FALKE Schadstoffanforderungen für Erzeugnisse (RSL)
FALKE restricted substances list for textile products (RSL)
Version 11.0 Stand 01.04.23 / version 11.0 dd. 01. April 2023
| CAS-Nr | Stoff / substance | Kl. I [mg/kg] |
Kl. II [mg/kg] |
Prüfmethode/ test method |
Bemerkung/ remarks inkl. Zusatz |
| Formaldehyd | |||||
| 50-00-0 | Formaldehyde | 16,0 | 75,0 | japanisches Gesetz Nr. 112/ japanese law 112 |
Grenzwert pro Stoff ; limit per substance |
| Schwermetalle | |||||
| 7440-36-0 | Antimony (Sb) | 30,0 | ISO 105-E04 | Extraktionsgrenzwert pro Stoff ; extractable limit per substance | |
| 7440-38-2 | Arsenic (As) | 0,2 | 1,0 | ||
| Arsenic (As) Aufschluss in Metall | 100,0 | AAS der aufgeschlossenen Probe AAS of the digested sample |
Grenzwert pro Stoff ; limit per substance | ||
| 7439-92-1 | Blei (Pb) | 0,2 | ISO 105-E04 | Extraktionsgrenzwert pro Stoff ; extractable limit per substance Migrationsgrenzwert nach REACH beachten, observe the migration limit according to REACh |
|
| Blei (Pb) Aufschluss in Metall | 90,0 | AAS der aufgeschlossenen Probe AAS of the digested sample |
Grenzwert pro Stoff ; limit per substance | ||
| Blei (Pb) Aufschluss in Kunststoff | 75,0 | ||||
| 7440-43-9 | Cadmium (Cd) | 0,1 | ISO 105-E04 | Extraktionsgrenzwert pro Stoff ; extractable limit per substance | |
| Cadmium (Cd) Aufschluss in Metall | 40,0 | AAS der aufgeschlossenen Probe | Grenzwert pro Stoff ; limit per substance | ||
| 7440-47-3 | Chrom (Cr) | 1,0 | 2,0 | ISO 105-E04 | Extraktionsgrenzwert pro Stoff ; extractable limit per substance |
| 18540-29-9 | Chrom VI | 0,5 | |||
| 7440-48-4 | Cobalt (Co) | 1,0 | 4,0 | ||
| 7440-50-8 | Kupfer (Cu) | 25,0 | 50,0 | ||
| 7440-02-0 | Nickel (Ni) | 1,0 | 4,0 | Grenzwert Extraktion, für metallische Teile zusätzlich: Migrationsgrenzwert nach REACh Anhang XVII Nr. 27: 0,5µg/cm²/Woche./ Extractable limit value, for metalic parts: Migration limit acc. to REACh Attachement XVII No. 27: 0,5µg/cm²/week |
|
| 7439-97-6 | Quecksilber (Hg) | 0,02 | Extraktionsgrenzwert pro Stoff ; extractable limit per substance | ||
| Quecksilber (Hg) Aufschluss in Metall | 0,5 | AAS der aufgeschlossenen Probe AAS of the digested sample |
Grenzwert pro Stoff ; limit per substance | ||
| 7782-49-2 | Selenium (Se) | 100,0 | ISO 105-E04 | Extraktionsgrenzwert pro Stoff ; extractable limit per substance | |
| 7440-39-3 | Barium | 1000,0 | |||
| Pestizide | |||||
| 93-76-5 | 2,4,5-T | 0,5 | 1,0 | GC/MS-Detektion | Summengrenzwert für alle Stoffe ; Cumulative limit value all substances |
| 94-75-7 | 2,4-D | 0,5 | 1,0 | ||
| 135410-20-7 | Acetamiprid | 0,5 | 1,0 | ||
| 160430-64-8 | Acetamiprid | 0,5 | 1,0 | ||
| 116-06-3 | Aldicarb | 0,5 | 1,0 | ||
| 2642-71-9 | Azinophosethyl | 0,5 | 1,0 | ||
| 86-50-0 | Azinophosmethyl | 0,5 | 1,0 | ||
| 309-00-2 | Aldrin/Aldrine | 0,5 | 1,0 | ||
| 4824-78-6 | Bromophos-ethyl | 0,5 | 1,0 | ||
| 2425-06-1 | Captafol | 0,5 | 1,0 | ||
| 63-25-2 | Carbaryl | 0,5 | 1,0 | ||
| 510-15-6 | Chlorbenzilat/Chlorbenzilate | 0,5 | 1,0 | ||
| 57-74-9 | Chlordan/Chlordane | 0,5 | 1,0 | ||
| 6164-98-3 | Chlordimeform | 0,5 | 1,0 | ||
| 470-90-6 | Chlorfenvinphos | 0,5 | 1,0 | ||
| 210880-92-5 | Clothianidin | 0,5 | 1,0 | ||
| 56-72-4 | Coumaphos | 0,5 | 1,0 | ||
| 68359-37-5 | Cyfluthrin | 0,5 | 1,0 | ||
| 91465-08-6 | Cyhalothrin | 0,5 | 1,0 | ||
| 52315-07-8 | Cypermethrin | 0,5 | 1,0 | ||
| 78-48-8 | DEF | 0,5 | 1,0 | ||
| 52918-63-5 | Deltamethrin | 0,5 | 1,0 | ||
| 72-54-8 | DDD | 0,5 | 1,0 | ||
| 72-55-9 | DDE | 0,5 | 1,0 | ||
| 3424-82-6 | DDE | 0,5 | 1,0 | ||
| 789-02-6 | DDT | 0,5 | 1,0 | ||
| 50-29-3 | DDT | 0,5 | 1,0 | ||
| 333-41-5 | Diazinon | 0,5 | 1,0 | ||
| 120-36-5 | Dichlorprop | 0,5 | 1,0 | ||
| 141-66-2 | Dicrotophos | 0,5 | 1,0 | ||
| 60-57-1 | Dieldrin/Dieldrine | 0,5 | 1,0 | ||
| 60-51-5 | Dimethoat/Dimethoate | 0,5 | 1,0 | ||
| 88-85-7 | Dinoseb, Salze und Acetat / Dinoseb. Its salts and acetate | 0,5 | 1,0 | ||
| 165252-70-0 | Dinotefuran | 0,5 | 1,0 | ||
| 959-98-8 | Endosulfan,a- | 0,5 | 1,0 | ||
| 33213-65-9 | Endosulfan,ß- | 0,5 | 1,0 | ||
| 72-20-8 | Endrin/Endrine | 0,5 | 1,0 | ||
| 66230-04-4 | Esfenvalerat/Esfenvalerate | 0,5 | 1,0 | ||
| 51630-58-1 | Fenvalerat/Fenvalerate | 0,5 | 1,0 | ||
| 76-44-8 | Heptachlor | 0,5 | 1,0 | ||
| 28044-83-9 | Heptachlorepoxid/Heptachloroepoxide | 0,5 | 1,0 | ||
| 118-74-1 | Hexachlorbenzol/Hexachlorobenzene | 0,5 | 1,0 | ||
| 319-84-6 | Hexachlorcyclohexan, ά-/Hexachlorcyclohexane, ά- | 0,5 | 1,0 | ||
| 319-85-7 | Hexachlorcyclohexan, β-/Hexachlorcyclohexane, β- | 0,5 | 1,0 | ||
| 319-86-8 | Hexachlorcyclohexan, δ-/Hexachlorcyclohexane, -δ | 0,5 | 1,0 | ||
| 105827-78-9 | Imidacloprid | 0,5 | 1,0 | ||
| 138261-41-3 | Imidacloprid | 0,5 | 1,0 | ||
| 465-73-6 | Isodrin/lsodrine | 0,5 | 1,0 | ||
| 4234-79-1 | Kelevan/Kelevane | 0,5 | 1,0 | ||
| 143-50-0 | Kepon/Kepone | 0,5 | 1,0 | ||
| 58-89-9 | Lindan/Lindane | 0,5 | 1,0 | ||
| 121-75-5 | Malathion | 0,5 | 1,0 | ||
| 94-74-6 | MCPA | 0,5 | 1,0 | ||
| 94-81-5 | MCPB | 0,5 | 1,0 | ||
| 93-65-2 | Mecoprop | 0,5 | 1,0 | ||
| 10265-92-6 | Metamidophos | 0,5 | 1,0 | ||
| 72-43-5 | Methoxychlor | 0,5 | 1,0 | ||
| 2385-85-5 | Mirex | 0,5 | 1,0 | ||
| 6923-22-4 | Monocrotophos | 0,5 | 1,0 | ||
| 150824-47-8 | Nitenpyram | 0,5 | 1,0 | ||
| 120738-89-8 | Nitenpyram | 0,5 | 1,0 | ||
| 56-38-2 | Parathion | 0,5 | 1,0 | ||
| 298-00-0 | Parathion-methyl | 0,5 | 1,0 | ||
| 72-56-0 | Perthan/Perthane | 0,5 | 1,0 | ||
| 7786-34-7 | Phosdrin/Mevinphos | 0,5 | 1,0 | ||
| 13171-21-6 | Phosphamidone | 0,5 | 1,0 | ||
| 31218-83-4 | Propethamphos | 0,5 | 1,0 | ||
| 41198-08-7 | Profenophos | 0,5 | 1,0 | ||
| 13593-03-8 | Quinalphos | 0,5 | 1,0 | ||
| 8001-50-1 | Stroban/Strobane | 0,5 | 1,0 | ||
| 297-78-9 | Telodrin/Telodrine | 0,5 | 1,0 | ||
| 8001-35-2 | Toxaphen (Camphechlor)/Toxaphene | 0,5 | 1,0 | ||
| 111988-49-9 | Thiacloprid | 0,5 | 1,0 | ||
| 153719-23-4 | Thiamethoxam | 0,5 | 1,0 | ||
| 1582-09-8 | Trifluralin | 0,5 | 1,0 | ||
| 53-19-0 | DDD | 0,5 | 1,0 | ||
| 115-29-7 | Endosulfan | 0,5 | 1,0 | ||
| 1024-57-3 | Heptachlorepoxid/Heptachloroepoxide | 0,5 | 1,0 | ||
| 1897-45-6 | Chlorthalonil | 0,5 | 1,0 | ||
| 63405-99-2 | 5,7-dichloro-4-(2,4,5-trichlorophenoxy)-2- (trifluoromethyl)-1H-benzimidazole |
0,5 | 1,0 | ||
| 115-32-2 | Dicofol | 0,5 | 1,0 | ||
| 731-27-1 | Tolyfluanide | 0,5 | 1,0 | ||
| 1071-83-6 | Glyphosate | 5,0 | Grenzwert pro Stoff ; limit per substance | ||
| 38641-94-0 | Glyphosate Isopropylamine Salt | 5,0 | |||
| 70901-12-1 | Glycine, N-(phosphonomethyl)-, potassium salt | 5,0 | |||
| 40465-66-5 | Glycine, N-(phosphonomethyl)-, ammonium salt (1:1) | 5,0 | |||
| 1071-83-6 | Glyphosate, organic cotton fibres and materials | 0,5 | 1,0 | ||
| 38641-94-0 | Glyphosate Isopropylamine Salt, organic cotton fibres and materials | 0,5 | 1,0 | ||
| 70901-12-1 | Glycine, N-(phosphonomethyl)-, potassium salt, organic cotton fibres and materials | 0,5 | 1,0 | ||
| 40465-66-5 | Glycine, N-(phosphonomethyl)-, ammonium salt (1:1), organic cotton fibres and materials | 0,5 | 1,0 | ||
| 97-23-4 | Dichlorophen/Dichlorophene | 0,5 | 1,0 | ||
| 10605-21-7 | Carbendazim | 0,5 | 1,0 | ||
| 105024-66-6 | Silafluofen | 0,5 | 1,0 | ||
| Chlorphenol | |||||
| 95-57-8 | 2-Chlorophenol (MCP) | 0,5 | 3,0 | GC/MS-Detektion | Summengrenzwert für MCP/ Cumulative limit value MCP |
| 108-43-0 | 3-Chlorophenol (MCP) | 0,5 | 3,0 | ||
| 106-48-9 | 4-Chlorophenol (MCP) | 0,5 | 3,0 | ||
| 87-86-5 | Pentachlorphenol (PCP) | 0,05 | 0,5 | Grenzwert pro Stoff ; limit per substance | |
| Chlorphenol (TeCP) | |||||
| 4901-51-3 | 2,3,4,5-Tetrachlorophenol (TeCP) | 0,05 | 0,5 | GC/MS-Detektion | Summengrenzwert für TeCP/ Cumulative limit value TeCP |
| 935-95-5 | 2,3,5,6-Tetrachlorophenol (TeCP) | 0,05 | 0,5 | ||
| 58-90-2 | 2,3,4,6-Tetrachlorophenol (TeCP) | 0,05 | 0,5 | ||
| Chlorphenol (TrCP) | |||||
| 15950-66-0 | 2,3,4-Trichlorophenol | 0,2 | 2,0 | GC/MS-Detektion | Summengrenzwert für TrCP/ Cumulative limit value TrCP |
| 609-19-8 | 3,4,5-Trichlorophenol | 0,2 | 2,0 | ||
| 88-06-2 | 2,4,6-Trichlorophenol | 0,2 | 2,0 | ||
| 933-75-5 | 2,3,6-Trichlorophenol | 0,2 | 2,0 | ||
| 933-78-8 | 2,3,5-Trichlorophenol | 0,2 | 2,0 | ||
| 95-95-4 | 2,4,5-Trichlorophenol | 0,2 | 2,0 | ||
| Chlorphenol (DCP) | |||||
| 120-83-2 | 2,4-Dichlorophenol | 0,5 | 3,0 | GC/MS-Detektion | Summengrenzwert für DCP/ Cumulative limit value DCP |
| 576-24-9 | 2,3-Dichlorophenol | 0,5 | 3,0 | ||
| 583-78-8 | 2,5-Dichlorophenol | 0,5 | 3,0 | ||
| 591-35-5 | 3,5-Dichlorophenol | 0,5 | 3,0 | ||
| 87-65-0 | 2,6-Dichlorophenol | 0,5 | 3,0 | ||
| 95-77-2 | 3,4-Dichlorophenol | 0,5 | 3,0 | ||
| Phtalate | |||||
| 131-16-8 | Di-n-propylphthalat (DPrP) | 500,0 | MS-Detektion | Summengrenzwert für Phthalate; Cumulative limit value for Phthalates | |
| 68515-48-0 | Di-Iso-nonylphthalate (DINP) | 500,0 | |||
| 68515-49-1 | Diisodecylphthalate (DIDP) | 500,0 | |||
| 68515-51-5 | 1,2-Benzenedicarboxylic acid, di-C6-10 alkyl esters | 500,0 | |||
| 68648-93-1 | 1,2-Benzenedicarboxylic acid, mixed decyl and hexyl and octyl diesters | 500,0 | |||
| 84-76-4 | Di-n-nonylphthalat (DNP) | 500,0 | |||
| 131-11-3 | Dimethylphthalate (DMP) | 500,0 | |||
| 84-66-2 | Diethylphthalate (DEP) | 500,0 | |||
| 84777-06-0 | 1,2-Benzenedicarboxylic acid, dipentylester, branched + linear | 500,0 | |||
| 117-82-8 | Di(2-methoxyethyl) phthalate (DMEP) | 500,0 | |||
| 117-84-0 | Di-n-octylphthalate (DNOP) | 500,0 | |||
| 131-18-0 | Di-n-pentylphthalate (DPP) | 500,0 | |||
| 68515-42-4 | Di(C7-C11 alkyl) phthalate (DHNUP), linear + branched | 500,0 | |||
| 68515-50-4 | Dihexylphthalate, branched + linear | 500,0 | |||
| 71850-09-4 | Di-iso-hexylphthalate (DIHxP) | 500,0 | |||
| 71888-89-6 | Di(C6-C8 alkyl) phthalate (DIHP), branched, C7 rich | 500,0 | |||
| 84-61-7 | Di-cyclohexylphthalate (DCHP) | 500,0 | |||
| 84-75-3 | Di-n-hexylphthalate (DHP) | 500,0 | |||
| 605-50-5 | Diisopentylphthalate (DIPP) | 500,0 | |||
| 776297-69-9 | n-Pentylisopentylphthalate (DPP) | 500,0 | |||
| 26761-40-0 | Diisodecylphthalate (DIDP) | 500,0 | |||
| 28553-12-0 | Di-Iso-nonylphthalate (DINP) | 500,0 | |||
| 117-81-7 | Di(2-ethylhexyl)-phthalate (DEHP) | 500,0 | |||
| 27554-26-3 | Di-iso-octylphtalate (DIOP) | 500,0 | |||
| 84-69-5 | Diisobutylphthalate (DIBP) | 500,0 | Nutzung verboten, Zulassungspflichtig nach Anhang XIV REACH, No intential use, approval needed acc. to Annex XIV REACh (deviation to oekotex) |
||
| 84-74-2 | Dibutylphthalate (DBP) | 500,0 | |||
| 85-68-7 | Butylbenzylphthalate (BBP) | 500,0 | |||
| Organozinnverbindung | |||||
| 56573-85-4 | Tributyltin (TBT) | 0,5 | 1,0 | MS-Detektion | Grenzwert pro Stoff ; limit per substance |
| 668-34-8 | Triphenyltin (TPhT) | 0,5 | 1,0 | ||
| 1002-53-5 | Dibutyltin (DBT) | 1,0 | 2,0 | ||
| Various | Dimethyltin (DMT) | 1,0 | 2,0 | ||
| Diphenyltin (DPhT) | 1,0 | 2,0 | |||
| Monomethyltin (MMT) | 1,0 | 2,0 | |||
| Tetrabutyltin (TeBT) | 1,0 | 2,0 | |||
| Dipropylzinn (DPT) | 1,0 | 2,0 | |||
| Monophenylzinn (MPhT) | 1,0 | 2,0 | |||
| Tetraethylzinn (TeET) | 1,0 | 2,0 | |||
| Tricyclohexyltin (TCyHT) | 1,0 | 2,0 | |||
| Trimethyltin (TMT) | 1,0 | 2,0 | |||
| Tripropyltin (TPT) | 1,0 | 2,0 | |||
| Tetraoctylin (TeOT) | 1,0 | 2,0 | |||
| 15231-44-4 | Dioctyltin (DOT) | 1,0 | 2,0 | ||
| 2273-43-0 | Monobutyltin (MBT) | 1,0 | 2,0 | ||
| 15231-57-9 | Monooctyltin (MOT) | 1,0 | 2,0 | ||
| 250252-89-2 | Trioctyltin (TOT) | 1,0 | 2,0 | ||
| OPP | |||||
| 90-43-7 | Ortho-phenylphenol (OPP) | 10,0 | 25,0 | MS-Detektion | Grenzwert pro Stoff ; limit per substance |
| AZO-Amine krebserregend | |||||||
| 101-14-4 | 4,4’-Methylen-bis(2-chloraniline) | 20,0 | DIN EN 14362-1:2017 | Grenzwert pro Stoff ; limit per substance | |||
| 101-77-9 | 4,4’-Diaminodiphenylmethane | 20,0 | |||||
| 101-80-4 | 4,4’-Oxydianiline | 20,0 | |||||
| 106-47-8 | p-Chloraniline | 20,0 | |||||
| 119-90-4 | 3,3’-Dimethoxybenzidine | 20,0 | |||||
| 119-93-7 | 3,3’-Dimethylbenzidine | 20,0 | |||||
| 120-71-8 | p-Cresidine | 20,0 | |||||
| 137-17-7 | 2,4,5-Trimethylaniline | 20,0 | |||||
| 139-65-1 | 4,4’-Thiodianiline | 20,0 | |||||
| 838-88-0 | 4,4’-Methylenedi-o-toluidine | 20,0 | |||||
| 60-09-3 | p-Aminoazobenzene (C.I. Solvent yellow 1) | 20,0 | |||||
| 615-05-4 | 2,4-Diaminoanisole | 20,0 | |||||
| 87-62-7 | 2,6 Xylidine | 20,0 | |||||
| 90-04-0 | 2-Methoxyaniline (=o-Anisidine) | 20,0 | |||||
| 91-59-8 | 2-Naphthylamine | 20,0 | |||||
| 91-94-1 | 3,3’-Dichlorobenzidine | 20,0 | |||||
| 92-67-1 | 4-Aminobiphenyl | 20,0 | |||||
| 92-87-5 | Benzidine | 20,0 | |||||
| 95-53-4 | o-Toluidine | 20,0 | |||||
| 95-68-1 | 2,4 Xylidine | 20,0 | |||||
| 95-69-2 | 4-Chloro-o-toluidine | 20,0 | |||||
| 95-80-7 | 2,4-Toluylendiamine | 20,0 | |||||
| 97-56-3 | o-Aminoazotoluene (C.I. solvent yellow 3) | 20,0 | |||||
| 99-55-8 | 2-Amino-4-nitrotoluene | 20,0 | |||||
| Chlorparaffin | |||||||
| 85535-84-8 | Short-chain chlorinated Paraffins (SCCP) (C10-C13) | 10,0 | GC/MS-Detektion | Grenzwert pro Stoff ; limit per substance | |||
| 85535-85-9 | Medium-chain chlorinated Paraffins (MCCP) (C14-C17) | 10,0 | |||||
| 1372804-76-6 | Medium-chain chlorinated Paraffins (MCCP) (C14-C17) | 10,0 | |||||
| 198840-65-2 | Medium-chain chlorinated Paraffins (MCCP) (C14-C17) | 10,0 | |||||
| DMFu | |||||||
| 624-49-7 | Dimethylfumarate (DMFu) | 0,1 | GC/MS-Detektion | Grenzwert pro Stoff ; limit per substance | |||
| Farbstoffe verboten krebserregend | |||||||
| 12656-85-8 | C.I. Pigment Red 104 | 50,0 | DIN EN 14362-1:2017 | Grenzwert pro Stoff ; limit per substance | |||
| 1344-37-2 | C.I. Pigment Yellow 34 | 50,0 | |||||
| 2429-74-5 | C.I. Direct blue 15 | 50,0 | |||||
| 6459-94-5 | C.I. Acid Red 114 | 50,0 | |||||
| 82-28-0 | C.I. Disperse Orange 11 | 50,0 | |||||
| 16071-86-6 | C.I. Direct Brown 95 | 50,0 | |||||
| 1937-37-7 | C.I. Direct Black 38 | 50,0 | |||||
| 2832-40-8 | C.I. Disperse Yellow 3 | 50,0 | |||||
| 2475-45-8 | C.I. Disperse Blue 1 | 50,0 | |||||
| 2580-56-5 | C.I. Basic Blue 26 (with Michler’s Ketone > 0.1%) | 50,0 | |||||
| 2602-46-2 | C.I. Direct Blue 6 | 50,0 | |||||
| 3761-53-3 | C.I. Acid Red 26 | 50,0 | |||||
| 548-62-9 | C.I. Basic Violet 3 (with Michler’s Ketone > 0.1%) | 50,0 | |||||
| 569-61-9 | C.I. Basic Red 9 | 50,0 | |||||
| 573-58-0 | C.I. Direct Red 28 | 50,0 | |||||
| 632-99-5 | C.I. Basic Violet 14 | 50,0 | |||||
| 6786-83-0 | C.I. Solvent Blue 4 | 1000,0 | |||||
| 561-41-1 | 4,4-bis(dimethylamino)-4-(methylamino)trityl alcohol | 1000,0 | |||||
| Farbstoffe verboten allergisierend | |||||||
| 119-15-3 | C.I. Disperse Yellow 1 | 50,0 | GC-Detektion | Grenzwert pro Stoff ; limit per substance | |||
| 12222-75-2 | C.I. Disperse Blue 35 | 50,0 | |||||
| 12222-97-8 | C.I. Disperse Blue 102 | 50,0 | |||||
| 12223-01-7 | C.I. Disperse Blue 106 | 50,0 | |||||
| 51811-42-8 | C.I. Disperse Orange 37 | 50,0 | |||||
| 12236-29-2 | C.I. Disperse Yellow 39 | 50,0 | |||||
| 13301-61-6 | C.I. Disperse Orange 59 | 50,0 | |||||
| 12223-33-5 | C.I. Disperse Orange 76 | 50,0 | |||||
| 730-40-5 | C.I. Disperse Orange 3 | 50,0 | |||||
| 23355-64-8 | C.I. Disperse Brown 1 | 50,0 | |||||
| 2475-46-9 | C.I. Disperse Blue 3 | 50,0 | |||||
| 2581-69-3 | C.I. Disperse Orange 1 | 50,0 | |||||
| 2872-48-2 | C.I. Disperse Red 11 | 50,0 | |||||
| 2872-52-8 | C.I. Disperse Red 1 | 50,0 | |||||
| 3179-89-3 | C.I. Disperse Red 17 | 50,0 | |||||
| 3179-90-6 | C.I. Disperse Blue 7 | 50,0 | |||||
| 3860-63-7 | C.I. Disperse Blue 26 | 50,0 | |||||
| 54824-37-2 | C.I. Disperse Yellow 49 | 50,0 | |||||
| 61951-51-7 | C.I. Disperse Blue 124 | 50,0 | |||||
| 6373-73-5 | C.I. Disperse Yellow 9 | 50,0 | |||||
| Farbstoffe verboten | |||||||
| 85136-74-9 | C.I. Disperse Orange 149 | 50,0 | GC-Detektion | Grenzwert pro Stoff ; limit per substance | |||
| 6250-23-3 | C.I. Disperse Yellow 23 | 50,0 | |||||
| 2437-29-8 | C.I. Basic Green 4 (oxalate) | 50,0 | |||||
| 18015-76-4 | C.I. Basic Green 4 | 50,0 | |||||
| 10309-95-2 | C.I. Basic Green 4 (free) | 50,0 | |||||
| 569-64-2 | C.I. Basic Green 4 (chloride) | 50,0 | |||||
| 118685-33-9 | Component 1: C39H23ClCrN7O12S.2Na (Navy blue) | 0,0 | nicht nachweisbar, not detectable | ||||
| Not allocated | Component 2: C46H30CrN10O20S2.3Na | 20,0 | Grenzwert pro Stoff; limit per substance, according to REACh | ||||
| 2465-27-2 | C.I Basic Yellow (C.I. Solvent Yellow 34; Auramine hydrochloride |
50,0 | Grenzwert pro Stoff limit per substance |
||||
| 492-80-8 | C.I Basic Yellow (C.I. Solvent Yellow 34; free base |
50,0 | |||||
| Chlortoluol und Benzol | |||||||
| 106-43-4 | 4-Chlorotoluene | 1,0 | MS-Detektion | Summengrenzwert; Cumulative limit value | |||
| 106-46-7 | 1,4-Dichlorobenzene | 1,0 | |||||
| 108-41-8 | 3-Chlorotoluene | 1,0 | |||||
| 108-70-3 | 1,3,5-Trichlorobenzene | 1,0 | |||||
| 108-90-7 | Chlorobenzene | 1,0 | |||||
| 118-69-4 | 2,6-Dichlorotoluene | 1,0 | |||||
| 120-82-1 | 1,2,4-Trichlorobenzene | 1,0 | |||||
| 2077-46-5 | 2,3,6-Trichlorotoluene | 1,0 | |||||
| 6639-30-1 | 2,4,5-Trichlorotoluene | 1,0 | |||||
| Various | ά-substituted-Chlorotoluene | 1,0 | |||||
| 118-74-1 | Hexachlorbenzol/Hexachlorobenzene | 1,0 | |||||
| 76057-12-0 | 2,3,4,5-Tetrachlorotoluene | 1,0 | |||||
| 19398-61-9 | 2,5-Dichlorotoluene | 1,0 | |||||
| 32768-54-0 | 2,3-Dichlorotoluene | 1,0 | |||||
| 541-73-1 | 1,3-Dichlorobenzene | 1,0 | |||||
| 608-93-5 | Pentachlorobenzene | 1,0 | |||||
| 634-66-2 | 1,2,3,4-Tetrachlorobenzene | 1,0 | |||||
| 634-90-2 | 1,2,3,5-Tetrachlorobenzene | 1,0 | |||||
| 875-40-1 | 2,3,5,6-Tetrachlorotoluene | 1,0 | |||||
| 87-61-6 | 1,2,3-Trichlorobenzene | 1,0 | |||||
| 877-11-2 | Pentachlorotoluene | 1,0 | |||||
| 95-49-8 | 2-Chlorotoluene | 1,0 | |||||
| 95-50-1 | 1,2-Dichlorobenzene | 1,0 | |||||
| 95-73-8 | 2,4-Dichlorotoluene | 1,0 | |||||
| 95-75-0 | 3,4-Dichlorotoluene | 1,0 | |||||
| 95-94-3 | 1,2,4,5-Tetrachlorobenzene | 1,0 | |||||
| 25321-22-6 | Dichlorobenzene, mixed isomers | 1,0 | |||||
| 12002-48-1 | Trichlorobenzene, mixed isomers | 1,0 | |||||
| 25186-47-4 | 3,5-Dichlorotoluene | 1,0 | |||||
| 7359-72-0 | 2,3,4-Trichlorotoluene | 1,0 | |||||
| 23749-65-7 | 2,4,6-Trichlorotoluene | 1,0 | |||||
| 21472-86-6 | 3,4,5-Trichlorotoluene | 1,0 | |||||
| 29733-70-8 | 2,3,5,6-Tetrachlorotoluene | 1,0 | |||||
| 12408-10-5 | Tetrachlorbenzole/Tetrachlorobenzenes | 1,0 | |||||
| 56961-86-5 | 2,3,5-Trichlorotoluene | 1,0 | |||||
| 84713-12-2 | 1,2,3,4-Tetrachlorobenzene | 1,0 | |||||
| 1006-32-2 | 2,3,4,5-Tetrachlorotoluene | 1,0 | |||||
| 1006-31-1 | 1,2,4,5-tetrachloro-3-Methylbenzene | 1,0 | |||||
| 100-44-7 | α-chlorotoluene; benzyl chloride | 1,0 | REACh | ||||
| 98-07-7 | α, α,α-trichlorotoluene; benzotrichloride | 1,0 | |||||
| 5216-25-1 | α, α,α,4-tetrachlorotoluene; p-chlorobenzotrichloride | 1,0 | |||||
| PAK | |||||||
| 56-55-3 | Benzo(a)anthracene | 0,5 | 1,0 | MS-Detektion | Einzelwert je Stoff - Summengrenzwert für alle genannten Stoffe: 5,0 mg/kg single substance limit - cumulative limit for all named substances: 5,0 mg/kg |
||
| 50-32-8 | Benzo(a)pyrene | 0,5 | 1,0 | ||||
| 205-99-2 | Benzo(b)fluoranthene | 0,5 | 1,0 | ||||
| 192-97-2 | Benzo[e]pyrene | 0,5 | 1,0 | ||||
| 218-01-9 | Chrysene | 0,5 | 1,0 | ||||
| 205-82-3 | Benzo[j]fluoranthene | 0,5 | 1,0 | ||||
| 207-08-9 | Benzo(k)fluoranthene | 0,5 | 1,0 | ||||
| 53-70-3 | Dibenzo(a,h)anthracene | 0,5 | 1,0 | ||||
| 83-32-9 | Acenaphtene | 5,0 | 10,0 | ||||
| 208-96-8 | Acenaphthylene | 5,0 | 10,0 | ||||
| 120-12-7 | Anthracene | 5,0 | 10,0 | ||||
| 129-00-0 | Pyrene | 5,0 | 10,0 | ||||
| 206-44-0 | Fluoranthene | 5,0 | 10,0 | ||||
| 85-01-8 | Phenanthrene | 5,0 | 10,0 | ||||
| 86-73-7 | Fluorene | 5,0 | 10,0 | ||||
| 27208-37-3 | Cyclopenta[c,d]pyrene | 5,0 | 10,0 | ||||
| 189-55-9 | Dibenzo[a,i]pyrene | 5,0 | 10,0 | ||||
| 189-64-0 | Dibenzo[a,h]pyrene | 5,0 | 10,0 | ||||
| 191-30-0 | Dibenzo[a,l]pyrene | 5,0 | 10,0 | ||||
| 192-65-4 | Dibenzo[a,e]pyrene | 5,0 | 10,0 | ||||
| 2381-21-7 | 1-Methylpyrene | 5,0 | 10,0 | ||||
| 191-24-2 | Benzo(g,h,i)perylene | 5,0 | 10,0 | ||||
| 193-39-5 | Indeno(1,2,3-cd)pyrene | 5,0 | 10,0 | ||||
| 91-20-3 | Naphthalene** | 5,0 | 10,0 | ||||
| 91-22-5 | Chinolin (Benzo(b)pyridin) | 50,0 | Grenzwert pro Stoff ; limit per substance | ||||
| Flammschutzmittel | |||||
| 10043-35-3 | Borsäure | 10,0 | GC/MS-Detektion | Einzelwert je Stoff - Summengrenzwert für alle genannten Stoffe: 50 mg/kg single substance limit - cumulative limit for all named substances: 50 mg/kg |
|
| 11113-50-1 | Borsäure | 10,0 | |||
| 12179-04-3 | Disodium Tetraborate pentahydrate | 10,0 | |||
| 12267-73-1 | Tetraboro disodium heptaoxide, hydrate | 10,0 | |||
| 1303-86-2 | Diboro trioxide | 10,0 | |||
| 1303-96-4 | Disodium Tetraborate decahydrate | 10,0 | |||
| 1330-43-4 | Disodium Tetraborate anhydrous | 10,0 | |||
| Various | Polybromierte Diphenylether (PBdEs) | 10,0 | |||
| Monobromdiphenylether (MonoBDE) | 10,0 | ||||
| Dibromdiphenylether (DiBDE) | 10,0 | ||||
| Tribromdiphenylether (TriBDE) | 10,0 | ||||
| Tetrabromdiphenylether (TetraBDE) | 10,0 | ||||
| 134237-50-6 | alpha-Hexabromocyclododecane (HBCDD) | 10,0 | |||
| 134237-51-7 | beta-Hexabromocyclododecane (HBCDD) | 10,0 | |||
| 134237-52-8 | gamma-Hexabromocyclododecane (HBCDD) | 10,0 | |||
| 2052-07-5 | 2-Brombiphenyl (MonoBB) | 10,0 | |||
| 2113-57-7 | 3-Brombiphenyl (MonoBB) | 10,0 | |||
| 92-66-0 | 4-Brombiphenyl (MonoBB) | 10,0 | |||
| 27479-65-8 | Dibrombiphenyl (DiBB) | 10,0 | |||
| 92-86-4 | Dibrombiphenyl (DiBB) | 10,0 | |||
| 51202-79-0 | Tribrombiphenyl ((TriBB) | 10,0 | |||
| 40088-45-7 | Tetrabrombiphenyl (TetraBB) | 10,0 | |||
| 56307-79-0 | Pentabrombiphenyl (PentaBB) | 10,0 | |||
| 6355-01-8 | Heptabrombiphenyl (HeptaBB) | 10,0 | |||
| 27858-07-7 | Octabrombiphenyl (OctaBB) | 10,0 | |||
| 27753-52-2 | Nonabrombiphenyl (NonaBB) | 10,0 | |||
| 69278-62-2 | Nonabrombiphenyl (NonaBB) | 10,0 | |||
| 119264-62-9 | Nonabrombiphenyl (NonaBB) | 10,0 | |||
| 119264-63-0 | Nonabrombiphenyl (NonaBB) | 10,0 | |||
| 13654-09-6 | Decabrombiphenyl (DecaBB) | 10,0 | |||
| 26264-10-8 | Monobrombiphenyl (MonoBB) | 10,0 | |||
| 40088-47-9 | Tetrabromdiphenylether (TetraBDE) | 10,0 | |||
| 68928-80-3 | Heptabromodiphenyl ether (HeptaBDE) | 10,0 | |||
| 115-96-8 | Tris(2-chloroethyl)phosphate (TCEP) | 10,0 | |||
| 1163-19-5 | Decabromodiphenyl ether (DecaBDE) | 10,0 | |||
| 126-72-7 | Tris(2,3,-dibromopropyl) phosphate (TRIS) | 10,0 | |||
| 13674-87-8 | Tris(1,3-dichloro-isopropyl) phosphate (TDCPP) | 10,0 | |||
| 63936-56-1 | Nonabromodiphenyl ether (NonaBDE) | 10,0 | |||
| 79-94-7 | Tetrabromobisphenol A (TBBP A) | 10,0 | |||
| 36483-60-0 | Hexabromodiphenyl ether (HexaBDE) | 10,0 | |||
| 25155-23-1 | Trixylyl phosphate (TXP) | 10,0 | |||
| 25637-99-4 | Hexabromocyclododecane (HBCDD) | 10,0 | |||
| 3194-55-6 | Hexabromocyclododecane (HBCDD) | 10,0 | |||
| 32534-81-9 | Pentabromodiphenyl ether (PentaBDE) | 10,0 | |||
| 32536-52-0 | Octabromodiphenyl ether (OctaBDE) | 10,0 | |||
| 3296-90-0 | 2,2-bis(bromomethyl)-1,3-propanediol (BBMP) | 10,0 | |||
| 5412-25-9 | Bis(2,3-dibromopropyl) phosphate (BIS) | 10,0 | |||
| 545-55-1 | Tris(1-aziridinyl)phosphine oxide) (TEPA) | 10,0 | |||
| 59536-65-1 | Polybromobiphenyls (PBB) | 10,0 | |||
| 36355-01-8 | Hexabrombiphenyl (HexaBB) | 10,0 | |||
| 1332-07-6 | Zincborat-salze/ Zinc borate salts | 10,0 | |||
| 12008-41-2 | Dinatriumoctaborat, wasserfrei | 10,0 | LC/MS-Detektion | Grenzwert pro Stoff ; limit per substance | |
| VOC | |||||
| 872-50-4 | 1-Methyl-2-pyrrolidone | 500,0 | GC/MS-Detektion | Grenzwert pro Stoff ; limit per substance | |
| 1-Methyl-2-pyrrolidone in PAN, EL, Aramid | 1000,0 | ||||
| 127-19-5 | Dimethylacetamide (DMAC) | 500,0 | |||
| Dimethylacetamide (DMAC) in PAN, EL, Aramid | 1000,0 | ||||
| 75-12-7 | Formamide | 200,0 | |||
| 68-12-2 | Dimethylformamide (DMFa) | 500,0 | |||
| Dimethylformamide (DMFa) in PAN, EL, Aramid | 1000,0 | ||||
| 71-43-2 | Benzol (Benzene) | 5,0 | |||
| 110-49-6 | 2-Methoxyethylacetat/2- Methoxyethylacetate |
0,0 | 0,0 | ||
| 1589-47-5 | 2-Methoxypropanol | 10,0 | |||
| 629-14-1 | 1,2-Diethoxyethane | 10,0 | |||
| NP+OP | |||||
| 104-40-5 | Nonylphenol (NP), mixed isomers | 10,0 | GC/MS-Detektion | Summengrenzwert ; Cumulative limit value | |
| 11066-49-2 | Nonylphenol (NP), mixed isomers | 10,0 | |||
| 25154-52-3 | Nonylphenol (NP), mixed isomers | 10,0 | |||
| 84852-15-3 | Nonylphenol (NP), mixed isomers | 10,0 | |||
| 140-66-9 | Octylphenol (OP), mixed isomers | 10,0 | |||
| 1806-26-4 | Octylphenol (OP), mixed isomers | 10,0 | |||
| 27193-28-8 | Octylphenol (OP), mixed isomers | 10,0 | |||
| Various | Heptylphenol, verzweigt und linear | 10,0 | |||
| Pentylphenol, verzweigt und linear | 10,0 | ||||
| OPEO+NPEO | |||||
| 127087-87-0 | Nonylphenol ethoxylates (NPEOs) | 100,0 | GC/MS-Detektion | Summengrenzwert ; Cumulative limit value | |
| 68412-54-4 | Nonylphenol ethoxylates (NPEOs) | 100,0 | |||
| 9016-45-9 | Nonylphenol ethoxylates (NPEOs) | 100,0 | |||
| 26027-38-3 | Nonylphenol ethoxylates (NPEOs) | 100,0 | |||
| 37205-87-1 | Nonylphenol ethoxylates (NPEOs) | 100,0 | |||
| 9036-19-5 | Octylphenol ethoxylates (OPEOs) | 100,0 | |||
| 68987-90-6 | Octylphenol ethoxylates (OPEOs) | 100,0 | |||
| 9002-93-1 | Octylphenol ethoxylates (OPEOs) | 100,0 | |||
| 98-54-4 | 4-tert-butylphenol (BP) | 10,0 | |||
| PFC | |||||
| 2795-39-3 | Perfluorooctane Sulfonate (PFOS) | 1,0 | GC/MS-Detektion | Summengrenzwert in µg/m²/ Cumulative limit value in µg/m² | |
| 1763-23-1 | Heptadecafluorooctane-1-sulphonic acid (PFOS) | 1,0 | |||
| 754-91-6 | Perfluorooctane sulfonamide (PFOSA) | 1,0 | |||
| 307-35-7 | Perfluorooctane sulfonfluoride (PFOSF) | 1,0 | |||
| 31506-35-8 | N-Methyl perfluorooctane sulfonamide (N-Me-FOSA) | 1,0 | |||
| 4151-50-2 | N-Ethyl perfluorooctane sulfonamide (N-Et-FOSA) | 1,0 | |||
| 24448-09-7 | N-Methyl perfluorooctane sulfonamide ethanol (N-Me-FOSE) | 1,0 | |||
| 1691-99-2 | N-Ethyl perfluorooctane sulfonamide ethanol (N-Et-FOSE) | 1,0 | |||
| 251099-16-8 | 1-Decanaminium, N-decyl-N,N-dimethyl-, salt with 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonic acid (1:1) (PFOS) | 1,0 | |||
| 70225-14-8 | Heptadecafluorooctanesulphonic acid, compound with 2,2'-iminodiethanol (1:1) | 1,0 | |||
| 335-67-1 | Perfluorooctanoic Acid (PFOA) and its salts and esters | 0,025 | |||
| 39108-34-4 | 8:2 Fluorotelomer sulfonic acid (8:2 FTS) | 0,25 | |||
| 375-85-9 | Perfluoroheptanoic acids (PFHpA) | 0,025 | 0,1 | Summengrenzwert ; Cumulative limit value | |
| 375-95-1 | Perfluorononanoic acids (PFNA) | 0,025 | 0,1 | ||
| 2058-94-8 | Henicosafluoroundecanoic acid (PFUdA) | 0,025 | 0,1 | ||
| 307-55-1 | Tricosafluoroundecanoic acid (PFDoA) | 0,025 | 0,1 | ||
| 72629-94-8 | Pentacosafluoroundecanoic acid (PFTrDA) | 0,025 | 0,1 | ||
| 376-06-7 | Heptacosafluoroundecanoic acid (PFTeDA) | 0,025 | 0,1 | ||
| 375-22-4 | Perfluorobutanoic acid | 0,025 | 0,1 | ||
| 2706-90-3 | Perfluoropentanoic acid | 0,025 | 0,1 | ||
| 307-24-4 | Perfluorohexanoic acid | 0,025 | 0,1 | ||
| Various | Perfluorodecanoic acids (PFDA) | 0,025 | 0,1 | ||
| Perfluoroheptanoic acids (PFHpA) and its salts | 0,025 | 0,1 | |||
| Perfluorononanoic acids (PFNA) and its salts | 0,025 | 0,1 | |||
| 335-76-2 | Perfluorodecanoic acid (PFDA) | 0,025 | 0,1 | ||
| 172155-07-6 | Perfluoro(3,7-dimethyloctanoic acid) | 0,025 | 0,1 | ||
| 375-73-5 | Perfluorobutane sulfonic acid | 0,05 | 0,1 | ||
| 59933-66-3 | Perfluorobutane sulfonic acid | 0,05 | 0,1 | ||
| 355-46-4 | Perfluorohexane sulfonic acid | 0,025 | 0,1 | ||
| 375-92-8 | Perfluoroheptane sulfonic acid | 0,05 | 0,1 | ||
| 335-77-3 | Henicosafluorodecane sulfonic acid | 0,05 | 0,1 | ||
| 1546-95-8 | 7H-Perfluoro heptanoic acid | 0,05 | 0,1 | ||
| 34598-33-9 | 2H.2H,3H,3H-Perfluoroundecanoic acid | 0,05 | 0,1 | ||
| 27619-97-2 | 1 H,1 H,2H.2H-Perfluorooctane sulfonic acid | 0,05 | 0,1 | ||
| 2043-47-2 | 1 H.I H,2H.2H-Perfluoro-1-hexanol | 0,25 | |||
| 647-42-7 | 1 H,1 H,2H,2H-Perfluoro-1-octanol | 0,25 | |||
| 678-39-7 | 1 H,1 H,2H,2H-Perfluoro-1-decanol | 0,25 | |||
| 865-86-1 | 1 H,1 H,2H,2H-Perfluoro-1-dodecanol | 0,25 | |||
| 17527-29-6 | 1 H,1 H,2H,2H-Perfluorooctyl acrylate | 0,25 | |||
| 27905-45-9 | 1 H,1 H,2H,2H-Perfluorodecyl acrylate | 0,25 | |||
| 17741-60-5 | 1 H.I H,2H,2H-Perfluorododecyl acrylate | 0,25 | |||
| UV-Schutz | |||||
| 3846-71-7 | 2-Benzotriazol-2yl-4,6-di-tert-butylphenol (UV 320) | 1000,0 | LC/MS-Detektion | Grenzwert pro Stoff ; limit per substance | |
| 3864-99-1 | 2,4-Di-tert-butyl-6-(5-chlorbenzotriazol-2-yl)phenol (UV 327) | 1000,0 | |||
| 25973-55-1 | 2-(2H-benzotriazol-2-yl)-4,6-ditertpentylphenol (UV 328) | 1000,0 | |||
| 36437-37-3 | 2-(2H-benzotriazol-2-yl)-4-(tert-butyl)-6-(sec-butyl)phenol (UV 350) | 1000,0 | |||
| Chlorierte Lösungsmittel | |||||
| 107-06-2 | 1,2-Dichloroethane | 1,0 | Summengrenzwert für alle Stoffe 5,0 mg/kg Cumulative limit value all substances 5,0 mg/kg |
||
| 127-18-4 | Tetrachloroethylene (PER) | 1,0 | |||
| 79-34-5 | 1,1,2,2-Tetrachlorethan/1,1,2,2-Tetrachloroethane | 1,0 | |||
| 67-66-3 | Chloroform (Trichlormethan)/Chloroform (Trichloromethane) | 1,0 | |||
| 71-55-6 | 1,1,1-Trichlorethan/l ,1,1 -Trichloroethane | 1,0 | |||
| 75-35-4 | 1,1 -Dichlorethylen/1,1 -Dichloroethylene | 1,0 | |||
| 76-01-7 | Pentachlorethan/Pentachlorethane | 1,0 | |||
| 79-00-5 | 1,1,2-Trichlorethan/1,1,2-Trichloroethane | 1,0 | |||
| 79-01-6 | Trichloroethylene | 1,0 | |||
| 56-23-5 | Tetrachlormethane | 1,0 | |||
| 630-20-6 | 1,1,1,2-Tetrachlorethan/1,1,1,2-Tetrachloroethane | 1,0 | |||
| 75-09-2 | Dichlormethan/Dichloromethane | 1,0 | |||
| 75-34-3 | 1,1-Dichlorethan/l ,1 -Dichloroethane | 1,0 | |||
| 540-59-0 | 1,2-Dichlorethylen/l ,2-Dichloroethylene | 1,0 | |||
| 156-59-2 | 1,2-Dichlorethylen/l ,2-Dichloroethylene | 1,0 | |||
| 156-60-5 | 1,2-Dichlorethylen/l ,2-Dichloroethylene | 1,0 | |||
| Kresol | |||||
| 95-48-7 | o-Kresol/o-Cresol | 10,0 | |||
| 108-39-4 | m-Kresol/m-Cresol | 10,0 | |||
| 106-44-5 | p-Kresol/p-Cresol | 10,0 | |||
| Siloxane | |||||
| 556-67-2 | Octamethylcyclotetrasiloxane (D4) | 1000,0 | GC/MS-Detektion | Grenzwert pro Stoff ; limit per substance | |
| 541-02-6 | Decamethylcyclopentasiloxane (D5) | 1000,0 | |||
| 540-97-6 | Dodekamethylcyclohexasiloxan (D6) | 1000,0 | |||
| Arylamine | |||||
| 3165-93-3 | 4-chloro-o-toluidinium chloride | 20,0 | GC/MS-Detektion EN 14362-1/ EN 14362-3 | Grenzwert pro Stoff; limit per substance | |
| 553-00-4 | 2-Naphthylammoniumacetate | 20,0 | |||
| 39156-41-7 | 4-methoxy-m-phenylene diammonium sulphate; 2,4-diaminoanisole sulphate | 20,0 | |||
| 21436-97-5 | 2,4,5-trimethylaniline hydrochloride | 20,0 | |||
| 91-95-2 | 3,3'-Diaminobenzidin (biphenyl-3,3',4,4'-tetrayltetraamin | 20,0 | |||
| 156-43-4 | p-phenetidin/ p-phenetidine | 20,0 | |||
| 95-70-5 | 2,5-Diaminotoluene / 2-methyl-pphenylendiamine | 20,0 | |||
| Nitrosamine | |||||
| 100-75-4 | N-nitrosopiperidine (NPIP) | 5,0 | GC/MS-Detektion | Grenzwert pro Stoff ; limit per substance | |
| 55-18-5 | N-nitrosodiethylamine (NDEA) | 5,0 | |||
| 59-89-2 | N-nitrosomorpholine (NMOR) | 5,0 | |||
| 612-64-6 | N-nitroso N-ethyl N-phenylamine (NEPhA) | 5,0 | |||
| 614-00-6 | N-nitroso N-methyl N-phenylamine (NMPhA) | 5,0 | |||
| 621-64-7 | N-nitrosodipropylamine (NDPA) | 5,0 | |||
| 62-75-9 | N-nitrosodimethylamine (NDMA) | 5,0 | |||
| 924-16-3 | N-nitrosodibutylamine (NDBA) | 5,0 | |||
| 930-55-2 | N-nitrosopyrrolidine (NPYR) | 5,0 | |||
| 5336-53-8 | N-nitrosodibenzylamine (NDBzA) | 5,0 | |||
| 1116-54-7 | N-nitrosodiethanolamine (NDELA) | 5,0 | |||
| 997-95-5 | N-nitrosodiisobutylamine (NDiBA) | 5,0 | |||
| 1207995-62-7 | N-nitrosodiisononylamine (NDiNA) | 5,0 | |||
| 601-77-4 | N-nitrosodiisopropylamine (NDiPA) | 5,0 | |||
| 10595-95-6 | N-nitrosomethylethylamine (NMEA) | 5,0 | |||
| andere | |||||
| 80-05-7 | Bisphenol-A (BPA) | 100,0 | MS-Detektion | Grenzwert pro Stoff/ Regelung Bishpenol A beachten, (Cal. Prop. 65) limit per substance / Observe regulation for Bishpenol A, (Cal. Prop. 65) |
|
| 77-40-7 | Bisphenol B (BPB), 4,4´-(1-methylpropylidene=bisphenol | 1000,0 | |||
| 80-09-1 | Bisphenol S (BPS), 4,4´-Sulfonyldiphenol | 1000,0 | |||
| 111-30-8 | Glutaraldehyd | 1000,0 | |||
| 123-77-3 | Azodicarbonamid Diazene-1,2-Dicarboxamid | 1000,0 | |||
| 62-53-3 | Anilin (Rückstände und abspaltbar) | 20,0 | 50,0 | ||
| 108-95-2 | Phenol | 20,0 | 50,0 | ||
| Various | Asbest | 0,0 | according Oekotex | keine beabsichtigte Nutzung no intended use |
|
| 12008-41-2 | Dinatriumoctaborat, wasserfrei | 10,0 | |||
| Various | Tris(4-nonylphenyl, branched and linear) phosphite 0.1 % w/W of 4-nonylphenol, branched and linear | 10,0 | |||
| 121-66-4 | 2-amino-5-nitrothiazol/ 2-amino-5- nitrothiazole |
0,0 | |||
| 615-50-9 | 2-methyl-p-phenylendiamin/ 2-methyl-p-phenylendiamine | 20,0 | |||
| 91-95-2 | 3,3'-Diaminobenzidin (biphenyl-3,3',4,4'- tetrayltetraamin |
20,0 | |||
| 156-43-4 | p-phenetidin/ p-phenetidine | 20,0 | |||
| 119-47-1 | 6,6'-di-tert-butyl-2,2'-methylenedi-p-cresol | 1000,0 | |||
| 108-78-1 | Melamine / Melamin | 1000,0 | |||
| 924-42-5 | N-(hydroxymethyl)acrylamide | 1000,0 | |||
| 1067-53-4 | Tris(2-methoxyethoxy)vinylsilane | 1000,0 | |||
| 75980-60-8 | Diphenyl (2,4,6-trimethylbenzoyl)phosphine oxide / Diphenyl(2,4,6-trimethylbenzoyl)phosphinoxid | 1000,0 | |||
| 80-07-9 | Bis(4-chlorophenyl) sulphone / Bis(4-chlorophenyl) sulphon | 1000,0 | |||
| 20265-97-8 | p-anisidin/ p-anisidine | 0,0 | |||
Es gelten grundsätzlich die Werte der Spalte Klasse I
Wenn eine Lieferung in Klasse II vereinbart ist, und dort geänderte Werte gesondert aufgeführt sind, gilt Klasse II, bei keiner Nennung gelten die Werte für Klasse I.
Requirements:
All limits in column class I shall apply.
If a delivery in class II is agreed and separate limitis in column class II are noted, these limits shall apply. In all other cases the limits of column class I are valid.