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
 
LP 101 442-500-5 - - - - - 1 - - - - Details
LEVODION 442-550-8 - - - - - 1 - - - - Details
[No public or meaningful name is available] 442-590-6 - - - - - 1 - - - - Details
Reaction products of Cuprate(3-), [2-amino-5-(hydroxy-κO)-6-[2-[2-[2-[2-(hydroxy-κO)-5-sulfophenyl]diazenyl-κN1]-4,5-dimethoxyphenyl]diazenyl-κN1]-1,7-naphthalenedisulfonato(5-)]-, sodium (1:3) with 2,4,6-trifluoro-1,3,5-triazine subsequently condensed with Ethanol, 2-[[2-(methylamino)ethyl]sulfonyl]-, 1-(hydrogen sulfate) 442-640-7 479541-17-8 - - 1 - - - - - - Details
magnesium sodium fluoride silicate 442-650-1 56450-90-9 - - - - 1 - - - - Details
DPF 442-790-3 - - - 1 - - - - - - Details
bifenazate (ISO); isopropyl 2-(4-methoxybiphenyl-3-yl)hydrazinecarboxylate 442-820-5 149877-41-8 - - - - - 1 - - - Details
RC-0015 443-130-7 - - - - - 1 - - - - Details
1-(4-methylphenyl)ethylamine 443-160-0 586-70-9 - - - - 1 - - - - Details
D0787 443-310-5 - - - - - 1 - - - - Details
COMPUND 7518 443-330-4 - - - - - 1 - - - - Details
Reaction mass of (E)-undec-9-enenitrile and (Z)-undec-9-enenitrile and undec-10-enenitrile 443-360-8 - - - - - 1 - - - - Details
FIREGUARD FG-1500 443-430-8 - - - - - 1 - - - - Details
COPOLYMER OF 3-(2H-1,2,3-BENZOTRIAZOLE-2-YL)-4- 443-470-6 - - - - - 1 - - - - Details
dinickel(2+) sodium bis(3-carboxy-5-[(E)-2-(7-oxido-2,6-disulfonaphthalen-1-yl)diazen-1-yl]-1H-1,2,4-triazol-1-ide) 443-510-2 738587-10-5 - - 1 - - - - - - Details
TETRASODIUM ETHYLENE 1,1-DIPHOSPHONATE 443-520-7 - - - - - 1 - - - - Details
(3S)-1,3,4-Trihydroxy-2-butanone 443-800-9 533-50-6 - - - - 1 - - - - Details
MGE 914 443-850-1 - - - - - 1 - - - - Details
hexyl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate 443-860-6 302776-68-7 - - 2 - - 1 - - - Details
pentasodium 4-hydroxy-7-[(sulfonatomethyl)amino]-3-[(4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-8-[(2-sulfonato-4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]naphthalene-2-sulfonate 443-940-0 - - - - - 1 - - - - Details
NALCO 73280 443-950-5 - - - 2 - 1 - - - - Details
CETEC 2252 443-990-3 - - - - - 1 - - - - Details
View of the authority with regard to the publication of the trade name / IUPAC name - Classified substances: E. Only the trade name until such time as the substance is added to Annex 1 of the directive (dangerous substances) EEC number: 444-000-2 444-000-2 - - - - - 1 - - - - Details
4-(butoxymethyl)-2-methoxyphenol 444-010-7 82654-98-6 - - 1 - - - - - - Details
reaction mass of: trisodium 5-{4-chloro-6-[N-ethyl-(3-(2-sulfonatooxy)ethylsulfonyl)aniline]-1,3,5-triazin-2-ylamino}-4-hydroxy-3-[4-(vinylsulfonyl)phenylazo{naphthalene-2,7-disulfonate; trisodium 5-4-chloro-6-[N-ethyl-3-(vinylsulfonyl)anilino]-1,3,5-tria 444-050-5 - - - - - 1 - - - - Details
Bis[O,O-di(2-ethylhexyl)thiophosphonyl]disulfide
VANAX 196
444-160-3 71426-89-6 - - - - 1 - - - - Details
CETEC 2253 444-210-4 - - - - - 1 - - - - Details
Potassium 2-(3-trifluoromethoxy-1,1,2,2,3,3-hexafluoropropoxy)-2,3,3,3-tetrafluoropropionate 444-340-1 - 1 1 - - - - - - - Details
bis(2-hydroxyethyl)-(2-hydroxypropyl)ammonium acetate 444-360-0 191617-13-7 - - - - 1 - - - - Details
D-pentose, oligomeric, C5 alkyl glycosides 444-850-4 - - - - - 1 - - - - Details
2-hydroxy-1-(4-(4-(2-hydroxy-2-methylpropionyl)benzyl)phenyl)-2-methylpropan-1-one 444-860-9 474510-57-1 - - 1 - 1 - - - - Details
[No public or meaningful name is available] 444-870-3 - - - - - 1 - - - - Details
Sodium ethyl phosphonate 444-960-2 - - - - - 1 - - - - Details
2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-8-[2-[2-sulfo-4-[[2-(sulfooxy)ethyl]sufonyl]phenyl]diazenyl]-, potassium sodium salt, coupled with diazotized 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]ethyl hydrogen sulfate 445-040-3 - - - 1 - 1 - - - - Details
[No public or meaningful name is available] 445-050-8 - - - - - 1 - - - - Details
Reaction product of: poly(oxy(methyl-1,2-ethanediyl)), αhydro-ω-((chlorocarbonyl)oxy)-, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol with potassium 1,1-dimethylethylperoxalate
LUPEROX JW(TP)
445-060-2 203574-04-3 - - - - - 1 - - - Details
cyclopentyl methyl ether 445-090-6 5614-37-9 - - - - 1 - - - - Details
reaction mass of: pentasodium 4-amino-5-hydroxy-3-{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-6-{(E)-2-sulfonato-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}naphthalene-2,7-disulfonate,tetrasodium 4-amino-5-hydroxy-3-{(E)-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-6-[(E)-2-sulfonato-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate,tetrasodium 4-amino-5-hydroxy-6-{(E)-2-sulfonato-4-[2-(sulfonatooxy)ethylsulfonyl]phenylazo}-3-[(E)-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonatetrisodium 4-amino-5-hydroxy-3-[(E)-4-(vinylsulfonyl)phenylazo]-6-[(E)-2-sulfonato-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate,trisodium 4-amino-5-hydroxy-3-[(2-hydroxyethylsulfonyl)-phenylazo]-6-[(E)-2-sulfonato-4-(vinylsulfonyl)phenylazo]naphthalene-2,7-disulfonate,trisodium 4-amino-5-hydroxy-3-[(E)-4-(vinylsulfonyl)phenylazo]-6-[(E)-2-sulfonato-4-(2-hydroxyethylsulfonyl)phenylazo]naphthalene-2,7-disulfonate 445-280-9 371921-40-3 - - 1 - 1 - - - - Details
A reaction mixture containing the following components;A: Tetralithium[2(or 3), 9 (or 10), 16(or 17), 23 (or 24)-tetrakis (3-sulfonato-propylsulfonyl)phthalocyaninato]cuprate (II)B: Trilithium [3-(2-hyroxylpropylsulfamoyl) propylsulfonyl]tris (3-sulfonato-propylsulfonyl) phtalocyaninatocuprate(II)C: Dilithiumbis [3-(2-hydroxylpropylsulfamoyl)propylsulfonyl] bis (3-sulfonato-propylsulfonyl)phtalocyaninatcuprate (II)D: Lithiumtris [3-(2-hyroxylpropylsulfamoyl) propylsulfonyl](3-sulfonato-propylsulfonyl)phtalocyaninto] cuprate (II)E: Tetrakis [3-(2-hyroxypropylsulfamoyl)propylsulphonyl]phthalocyaninatocuprate (II)in the ratio A:B:C:D:Eca 32:42:21:5:<1 445-470-1 569316-88-7 - - 1 - - - - - - Details
Reaction mass of 2-hydroxy-1-{3-[4-(2-hydroxy-2-methylpropanoyl)phenyl]-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-yl}-2-methylpropan-1-one and 2-hydroxy-1-{1-[4-(2-hydroxy-2-methylpropanoyl)phenyl]-1,3,3-trimethyl-2,3-dihydro-1H-inden-5-yl}-2-methylpropan-1-one 445-510-8 - - - - - 1 - - - - Details
Phytosphingosine HCl 445-560-0 - - - - - 1 - - - - Details
1,4,5,8-tetrakis(4-butylphenylamino)anthracene-9,10-dione 445-710-5 108313-21-9 - - 1 - 1 - - - - Details
Reaction mass of 1,1'-(methylenedi-4,1-phenylene)bis(3-octadecylurea) and 1,1'-(methylenedi-4,1-phenylene)bis(3-octylurea) and 3-octadecyl-3-(4-{4-[(octylcarbamoyl)amino]benzyl}phenyl)urea 445-760-8 - - - 3 - 1 - - - - Details
1,3-Benzenedimethanamine, N-(2-phenylethyl) derivs. 445-790-1 404362-22-7 - - 2 - 1 - - - - Details
REAKTIV-ROT F02-0037 445-800-4 - - - - - 1 - - - - Details
tetrasodium 4-amino-3,6-bis[(2,5-dimethoxy-4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-5-hydroxynaphthalene-2,7-disulfonate 445-810-9 536737-09-4 - - - - 1 - - - - Details
(1R,2R)-1,3-Dihydroxy-1-(4-nitrophenyl)propyl-2-ammonium (1R, 5S)-5-(dimethylphenylsilyl)-2-(hydroxymethyl)cyclopent-2-ene-1-carboxylate 445-910-2 649761-22-8 - - 1 - - - - - - Details
Reaction mass of rel‐(4aR,8R,9bS)‐7,7,8,9,9‐PENTAMETHYL‐4,4A,5,6,7,8,9,9B‐OCTAHYDROINDENO[4,5‐d][1,3]DIOXINE and rel‐(4aR,8S,9bS)‐7,7,8,9,9‐PENTAMETHYL‐4,4A,5,6,7,8,9,9B‐OCTAHYDROINDENO[4,5‐d][1,3]DIOXINE 446-220-4 - - - 2 - 1 - - - - Details
[No public or meaningful name is available] 446-450-5 - - - - - 1 - - - - Details
2-(2-oxopyrrolidin-1-yl)butyramide 446-650-2 - - - 1 - - - - - - Details

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