PACT - Public Activities Coordination Tool

PACT - Public Activities Coordination Tool

PACT - Public Activities Coordination Tool

The public activities coordination tool (PACT) provides an overview of the substance-specific activities that authorities are working on under REACH and the CLP Regulation. These activities are being carried out in line with ECHA’s Integrated Regulatory Strategy.

PACT provides up-to-date information on the activities planned, ongoing or completed by ECHA and/or MSCAs for a given substance in the following areas:

  • Data generation and assessment – dossier evaluation, substance evaluation, informal hazard assessment (PBT/vPvB/ED).
  • Assessment of regulatory needs (ARN).
  • Regulatory risk management – harmonised classification and labelling (CLH) , SVHC identification, recommendations for inclusion in the Authorisation List, restriction.

A summary of all the substance-specific activities can be found under ‘Details’ for each entry.

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Data generation and assessment ARN Regulatory risk management
 
1-butylpyrrolidin-2-one 222-437-8 3470-98-2 - - 1 - - - - - - Details
1-chlorobutane 203-696-6 109-69-3 - - 1 - - - - - - Details
1-chlorooctane 203-915-5 111-85-3 - - 1 - - - - - - Details
1-decene, dimer 917-709-4 17438-89-0 - - 2 - - - - - - Details
1-Dodecene, dimer with 1-decene, hydrogenated 604-766-2 151006-58-5 - - 1 - - - - - - Details
1-Dodecene, dimers 814-509-8 62132-67-6 - - 2 - - - - - - Details
1-dodecylpyridinium chloride 203-232-2 104-74-5 - - 2 - - - - - - Details
1-ethoxy-2-(2-methoxyethoxy)ethane 213-690-5 1002-67-1 - - 3 - - 1 - - - Details
1-ethoxypropan-2-ol 216-374-5 1569-02-4 - - 2 - - - - - - Details
1-ethylpyrrolidin-2-one 220-250-6 2687-91-4 - - 1 - - 1 - - - Details
1-Hexanol, 2-ethyl-, manuf. of, by-products from, distn. residues
The complex combination of products produced by the distillation of products from a 2-ethyl-1-hexanol manufacturing process. It consists predominantly of organic compounds such as alcohols, aldehydes, esters, carboxylic acids and acetals having carbon numbers predominantly in the range of C4 through C16 and boiling in the range of 150°C to 308°C (302°F to 586°F).
271-832-1 68609-68-7 - - 3 - - - - - - Details
1-hydroxy-4-[[4-[(methylsulphonyl)oxy]phenyl]amino]anthraquinone 216-475-4 1594-08-7 1 1 2 - - - - - - Details
1-imino-1H-isoindol-3-amine 222-426-8 3468-11-9 - - 2 - - - - - - Details
1-isopropyl-2,2-dimethyltrimethylene diisobutyrate 229-934-9 6846-50-0 - - 5 - - 1 - - - Details
1-methoxyhexane 225-263-0 4747-07-3 - - 1 - - - - - - Details
1-methylheptyl [(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]acetate 279-752-9 81406-37-3 - - - - - 1 - - - Details
1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, (SP-4-2)-[29H,31H-phthalocyanine-2-sulfonato(3-)-[?]N29,[?]N30,[?]N31,[?]N32]cuprate(1-) (1:1) 404-170-0 70750-63-9 - - 1 - - - - - - Details
1-phenoxypropan-2-ol 212-222-7 770-35-4 - - 1 - - - - - - Details
1-phenyldecane-1,3-dione 272-599-9 68892-13-7 - - 1 - - - - - - Details
1-phenylethan-1-one (1-phenylethylidene)hydrazone 211-979-0 729-43-1 - - - - - 1 - - - Details
1-phenylethanol 202-707-1 98-85-1 1 - 1 - - - - - - Details
1-phenylethyl acetate 202-288-5 93-92-5 - - 1 - - - - - - Details
1-Propanaminium, 2-hydroxy-N-(2-hydroxyethyl)-N-methyl-N-[2-[(1-oxo-9-octadecen-1-yl)amino]ethyl]-3-sulfo-, methyl sulfate, sodium salt (1:1:1) 701-473-2 - - - 1 - - - - - - Details
1-Propanaminium, 3-amino-N-[2-[(2-hydroxyethyl)amino]-2-oxoethyl]-N,N-dimethyl-, N-C12-18 acyl derivs., chlorides 427-370-1 164288-56-6 - - 1 - - - - - - Details
1-propoxypropan-2-ol 216-372-4 1569-01-3 - - 2 - - - - - - Details
1-vinyl-2-pyrrolidone 201-800-4 88-12-0 - - 1 - - - - - - Details
1-vinylhexahydro-2H-azepin-2-one 218-787-6 2235-00-9 - - 1 - - - - - - Details
10-hydroxy-2,2,4-trimethyl-4-[(trimethylsilyl)oxy]-3,8-dioxa-2,4-disilaundecan-11-yl 2-methylprop-2-enoate; 11-hydroxy-2,2,4-trimethyl-4-[(trimethylsilyl)oxy]-3,8-dioxa-2,4-disilaundecan-10-yl 2-methylprop-2-enoate 700-334-3 - - - 1 - - - - - - Details
10-undecenyl 2-cyano-3,3-diphenylpropenoate 700-604-0 947701-81-7 1 - 1 - - - - - - Details
11-aminoundecanoic acid 219-417-6 2432-99-7 - - 2 - - - - - - Details
12-hydroxyoctadecanoic acid, reaction products with 1,3-benzenedimethanamine and hexamethylenediamine 432-840-2 220926-97-6 - - 2 - - - - - - Details
12-hydroxystearic acid 203-366-1 106-14-9 - - 2 - - - - - - Details
12H-phthaloperin-12-one 230-049-5 6925-69-5 - - 1 - - - - - - Details
14H-benz[4,5]isoquino[2,1-a]perimidin-14-one 229-904-5 6829-22-7 - - 1 - - - - - - Details
1H-Benzimidazole-4,6-disulfonic acid, 2,2'-(1,4-phenylene)bis-, disodium salt 429-750-0 180898-37-7 - - 1 - - - - - - Details
1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs. 263-171-2 61791-39-7 - - 2 - - - - - - Details
1H-imidazole-1-propylamine 225-730-9 5036-48-6 - - 1 - - - - - - Details
1H-Tetrazol-5-amine-, N-1H-tetrazol-5-yl-, monoammonium salt 485-280-6 - - - 1 - - - - - - Details
2',3-bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide 251-156-3 32687-78-8 - - 1 - - - - - - Details
2'-acetonaphthone 202-216-2 93-08-3 - - 1 - - - - - - Details
2'-phenylacetohydrazide 204-055-3 114-83-0 - - 1 - - - - - - Details
2,2''-dihydroxy-4,4''-(2-hydroxy-propane-1,3-diyldioxy)dibenzophenone 424-210-0 23911-85-5 - - 1 - - - - - - Details
2,2'-(C12-14 evennumbered alkyl imino) diethanol 946-745-3 - - - 1 - - - - - - Details
2,2'-(C16-18 (evennumbered) alkyl imino) diethanol 620-539-0 1218787-30-4 - - 1 - - - - - - Details
2,2'-(C16-18 (evennumbered, C18 unsaturated) alkyl imino) diethanol 620-540-6 1218787-32-6 - - 2 - - - - - - Details
2,2'-(cyclohexylimino)bisethanol 224-809-5 4500-29-2 - - 2 - - - - - - Details
2,2'-(ethylenedioxy)diethanol 203-953-2 112-27-6 - - 1 - - - - - - Details
2,2'-(octadec-9-enylimino)bisethanol 246-807-3 25307-17-9 - - 4 - - - - - - Details
2,2'-(octadecylimino)bisethanol 233-520-3 10213-78-2 - - 2 - - - - - - Details
2,2'-(octylimino)bisethanol 239-555-0 15520-05-5 - - 2 - - - - - - Details

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