Si segnala che nei prossimi mesi è atteso il 19° ATP al CLP che comporterà l’aggiornamento dell’allegato VI. Nella bozza è previsto l’inserimento di 25 voci e la modifica di 23 voci di classificazione ed etichettatura armonizzate.
- Voci inserite:
| N. Indice | Nome chimico | Numero CE | Numero CAS |
| 015-204-00-5 | benzyl(diethylamino)diphe nylphosphonium 4- [1,1,1,3,3,3-hexafluoro-2- (4-hydroxyphenyl)propan- 2-yl]phenolate | 479-100-5 | 577705-90-9 |
| 015-205-00-0 | benzyltriphenylphosphoni um, salt with 4,4′-[2,2,2- trifluoro-1- (trifluoromethyl)ethyliden e]bis[phenol] (1:1) | 278-305-5 | 75768-65-9 |
| 015-206-00-6 | reaction mass of 4,4′- [2,2,2-trifluoro-1- (trifluoromethyl)ethyliden e]diphenol and benzyl(diethylamino)diphe nylphosphonium 4- [1,1,1,3,3,3-hexafluoro-2- (4-hydroxyphenyl)propan- 2-yl]phenolate (1:1) | – | – |
| 015-207-00-1 | reaction mass of 4,4′- [2,2,2-trifluoro-1- (trifluoromethyl)ethyliden e]diphenol and benzyltriphenylphosphoni um, salt with 4,4′-[2,2,2- trifluoro-1- (trifluoromethyl)ethyliden e]bis[phenol] (1:1) | – | – |
| 015-208-00-7 | dimethyl propylphosphonate | 242-555-3 | 18755-43-6 |
| 050-034-00-5 | dibutyltin maleate | 201-077-5 | 78-04-6 |
| 050-035-00-0 | dibutyltin oxide | 212-449-1 | 818-08-6 |
| 603-244-00-1 | reaction mass of 1-(2,3- epoxypropoxy)-2,2-bis ((2,3-epoxypropoxy)methyl) butane and 1-(2,3- epoxypropoxy)-2-((2,3- epoxypropoxy)methyl)-2- hydroxymethyl butane | – | – |
| 603-245-00-7 | 2,2′-[[3-methyl-4-[(4-nitrophenyl)azo]phenyl]im ino]bisethanol | 221-665-5 | 3179-89-3 |
| 603-246-00-2 | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol | 211-477-1 | 647-42-7 |
| 604-099-00-7 | 4,4′-[2,2,2-trifluoro-1- (trifluoromethyl)ethyliden e]diphenol; bisphenol AF | 216-036-7 | 1478-61-1 |
| 604-100-00-0 | nonylphenol, branched and linear, ethoxylated (with average molecular weight ≤ 1540 g/mol) [includes ortho-, meta-, para- isomers or any combination thereof] | 500-315-8; 500-024-6; 500-045-0; 500-209-1; 248-762-5; 243-816-4; 248-291-5; 230-770-5; 248-743-1; 247-555-7; 248-293-6 and others | 127087-87-0; 9016-45-9; 26027-38-3; 68412-54-4; 27986-36-3; 20427-84-3; 27176-93-8; 1119449-38-5; 7311-27-5; 27942-27-4; 26264-02-8; 27177-05-5; 14409-72-4 and others |
| 606-155-00-6 | cinnamaldehyde; 3-phenylprop-2-enal; cinnamic aldehyde; cinnamal [1], (2E)-3-phenylprop-2-enal [2] |
203-213-9 [1], 604-377-8 [2] |
104-55-2 [1], 14371-10-9 [2] |
| 607-766-00-0 | tetramethylene dimethacrylate | 218-218-1 | 2082-81-7 |
| 607-767-00-6 | 7,7,9(or 7,9,9)-trimethyl- 4,13-dioxo-3,14-dioxa- 5,12-diazahexadecane- 1,16-diyl bismethacrylate | 276-957-5 | 72869-86-4 |
| 607-768-00-1 | 2,2′-ethylenedioxydiethyl dimethacrylate | 203-652-6 | 109-16-0 |
| 607-769-00-7 | bifenox (ISO); methyl 5- (2,4-dichlorophenoxy)-2-nitrobenzoate | 255-894-7 | 42576-02-3 |
| 612-295-00-9 | benfluralin (ISO); N-butyl-N-ethyl-α,α,α-trifluoro-2,6-dinitro-p-toluidine | 217-465-2 | 1861-40-1 |
| 612-296-00-4 | N,N-dimethyl-p-toluidine | 202-805-4 | 99-97-8 |
| 612-297-00-X | 1-phenylethan-1-one (1- phenylethylidene)hydrazo ne | 211-979-0 | 729-43-1 |
| 612-298-00-5 | 1,4-Benzenediamine, N,N’– mixed Ph and tolyl derivs.; Reaction mass of N-phenyl,N’-o-tolyl- phenylene diamine, N,N’- diphenyl-p-phenylene diamine and N,N’-di-o- tolyl-phenylene diamine | 273-227-8 | 68953-84-4 |
| 613-346-00-8 | 4-nitrosomorpholine | – | 59-89-2 |
| 613-347-00-3 | difenoconazole (ISO); 1-({2-[2-chloro-4-(4- chlorophenoxy)phenyl]-4- methyl-1,3-dioxolan-2- yl}methyl)-1H-1,2,4- triazole; 3-chloro-4-[(2RS,4RS;2RS,4SR)-4-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl]phenyl 4-chlorophenyl ether | – | 119446-68-3 |
| 613-348-00-9 | 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride; Basic Red 1 | 213-584-9 | 989-38-8 |
| 613-349-00-4 | 4-methylimidazole | 212-497-3 | 822-36-6 |
| 615-051-00-X | 3,3′-dimethylbiphenyl- 4,4′-diyl diisocyanate | 202-112-7 | 91-97-4 |
| 616-241-00-5 | foramsulfuron (ISO); 2-{[(4,6-dimethoxypyrimidin-2- yl)carbamoyl]sulfamoyl}-4-formamido-N,N-dimethylbenzamide; 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-dimethylcarbamoyl-5-formamidophenylsulfonyl) urea | – | 173159-57-4 |
| 616-242-00-0 | picolinafen (ISO); N-(4- fluorophenyl)-6-[3- (trifluoromethyl)phenoxy] pyridine-2-carboxamide; 4′-fluoro-6-[(α,α,α- trifluoro-m– tolyl)oxy]picolinanilide | none | 137641-05-5 |
- Voci modificate:
| N. Indice | Nome chimico | Numero CE | Numero CAS |
| 006-015-00-9 | diuron (ISO); 3-(3,4- dichlorophenyl)-1,1- dimethylurea | 206-354-4 | 330-54-1 |
| 015-203-00-X | diphenyl(2,4,6- trimethylbenzoyl)ph osphine oxide | 278-355-8 | 75980-60-8 |
| 016-001-00-4 | hydrogen sulphide, hydrogen sulfide | 231-977-3 | 7783-06-4 |
| 016-011-00-9 | sulfur dioxide | 231-195-2 | 7446-09-5 |
| 017-004-00-3 | potassium chlorate | 223-289-7 | 3811-04-9 |
| 017-005-00-9 | sodium chlorate | 231-887-4 | 7775-09-9 |
| 082-013-00-1 | lead powder; [particle diameter < 1 mm] | 231-100-4 | 7439-92-1 |
| 082-014-00-7 | lead massive: [particle diameter ≥ 1 mm] | 231-100-4 | 7439-92-1 |
| 603-057-00-5 | benzyl alcohol | 202-859-9 | 100-51-6 |
| 604-010-00-1 | resorcinol; 1,3- benzenediol | 203-585-2 | 108-46-3 |
| 604-074-00-0 | 2,2′,6,6′-tetrabromo- 4,4′-isopropylidenediphe nol; tetrabromobisphenol- A | 201-236-9 | 79-94-7 |
| 606-034-00-8 | metribuzin (ISO); 4- amino-6-tert-butyl-3- methylthio-1,2,4- triazin-5(4H)-one; 4- amino-4,5-dihydro- 6-(1,1-dimethylethyl)-3- methylthio-1,2,4- triazin-5-one | 244-209-7 | 21087-64-9 |
| 607-032-00-X | ethyl acrylate | 205-438-8 | 140-88-5 |
| 607-034-00-0 | methyl acrylate; methyl propenoate | 202-500-6 | 96-33-3 |
| 607-223-00-8 | transfluthrin (ISO); 2,3,5,6-tetrafluorobenzyl (1R,3S)-3-(2,2-dichlorovinyl)-2,2- dimethylcyclopropan ecarboxylate | 405-060-5 | 118712-89-3 |
| 607-246-00-3 | allyl methacrylate; 2-methyl-2- propenoic acid 2- propenyl ester | 202-473-0 | 96-05-9 |
| 612-004-00-5 | triethylamine | 204-469-4 | 121-44-8 |
| 612-049-00-0 | di-n-butylamine | 203-921-8 | 111-92-2 |
| 613-088-00-6 | 1,2-benzisothiazol- 3(2H)-one; 1,2-benzisothiazolin-3-one | 220-120-9 | 2634-33-5 |
| 613-127-00-7 | mepiquat chloride (ISO); 1,1-dimethylpiperidiniu m chloride | 246-147-6 | 24307-26-4 |
| 613-307-00-5 | clothianidin (ISO); (E)-1-(2-chloro-1,3- thiazol-5-ylmethyl)- 3-methyl-2- nitroguanidine | 433-460-1 | 210880-92-5 |
| 616-035-00-5 | cymoxanil (ISO); 2- cyano-N– [(ethylamino)carbon yl]-2-(methoxyimino)aceta mide; [1] (2E)-2-cyano-N- [(ethylamino)carbon yl]-2- (methoxyimino)aceta mide; [2] |
261-043-0; [1] | 57966-95-7; [1] 166900-80-7; [2] |
| 616-104-00-X | benalaxyl (ISO); methyl N-(2,6- dimethylphenyl)-N– (phenylacetyl)-DL- alaninate | 275-728-7 | 71626-11-4 |
| 613-348-00-9 | 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride; Basic Red 1 | 213-584-9 | 989-38-8 |
| 613-349-00-4 | 4-methylimidazole | 212-497-3 | 822-36-6 |
| 615-051-00-X | 3,3′-dimethylbiphenyl- 4,4′-diyl diisocyanate | 202-112-7 | 91-97-4 |
| 616-241-00-5 | foramsulfuron (ISO); 2-{[(4,6-dimethoxypyrimidin-2- yl)carbamoyl]sulfamoyl}-4-formamido-N,N-dimethylbenzamide; 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-dimethylcarbamoyl-5-formamidophenylsulfonyl) urea | – | 173159-57-4 |
| 616-242-00-0 | picolinafen (ISO); N-(4- fluorophenyl)-6-[3- (trifluoromethyl)phenoxy] pyridine-2-carboxamide; 4′-fluoro-6-[(α,α,α- trifluoro-m– tolyl)oxy]picolinanilide | none | 137641-05-5 |
È possibile scaricare la bozza del regolamento ed il suo allegato, in modo da valutare in anticipo eventuali impatti aziendali.
