Identification

Numero CAS

6683-19-8

Nom scientifique (FR)

Tétrakis(3-(3,5-Di-Tert-Butyl-4-Hydroxyphényl)Propionate) de Pentaérythritol

Nom scientifique (EN)

[3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate

Autres dénominations scientifiques (Autre langues)

pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) ; Tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxymethyl)methane ; Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, neopentanetetrayl ester (8CI) ; Tetrakis-(methylene-(3,5-di-(tert)-butyl-4-hydrocinnamate)) methane ; Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester ; Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, tetraester with pentaerythritol ; Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate ; Pentaerythritol, tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) ; Tetrakis(((beta-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)oxy)methyl)methane ; Tetrakis(3-(4-hydroxy-3,5-di-tert-butylphenyl)propionyloxymethyl)methane

Code EC

229-722-6

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C73H108O12 }\)

Code InChlKey

BGYHLZZASRKEJE-UHFFFAOYSA-N

Code SMILES

CC(C)(C)c1cc(CCC(=O)OCC(COC(=O)CCc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)(COC(=O)CCc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)COC(=O)CCc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C

Generalities

Poids moléculaire

1178.00 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Densité 1.15 -
Pression de vapeur 1.53e-29 Pa
à 20°C (calculé avec MPBPWIN)
Point de fusion 110 °C
Constante de Henry 0.00101 Pa.m3.mol-1
calculée avec Henrywin
Coefficient de partage octanol/eau (Log Kow) 19.6 -
calculé avec KOWWIN
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Persistence

Biodegradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Biodégradabilité non biodégradable -
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Abiotic degradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Photolyse 0.05 jour
valeur calculée (EPIsuite)
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Hazards

Hazard values

Valeurs de danger
ineris name Specie Value Trofic level Taxon Matrix Life stage Effect Detailed effect Duration of exposure ineris method Guideline Commentary Source
CL/CE50 >141 mg.L-1 Algue
CL/CE50 >83 mg.L-1 Poisson
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