Identification

Numero CAS

101-76-8

Nom scientifique (FR)

1,1'-Méthylènebis[4-chlorobenzène]

Nom scientifique (EN)

1-chloro-4-[(4-chlorophenyl)methyl]benzene

Autres dénominations scientifiques (Autre langues)

4,4'-dichlorodiphenylmethane ; benzene, 1,1'-methylenebis(4-chloro- ; benzene, 1,1'-methylenebis[4-chloro- ; bis(4-chlorophenyl)methane ; bis(p-chlorophenyl)methane ; di-(4-chlorophenyl)methane ; di-(p-chlorophenyl)methane ; methane, bis(p-chlorophenyl)- ; p,p'-dichlorodiphenylmethane ; 1,1'-methylenebis(4-chlorobenzene) ; 1-chloro-4-(4-chlorobenzyl)benzene ; 1-chloro-4-[(4-chlorophenyl)methyl]benzene ; 4,4'-ddm ; 4-chlorobenzhydryl chloride ; alpha,4-dichloro-alpha-phenyltoluene ; benzene, 1-chloro-4-(chlorophenylmethyl)- ; bis(4-chlorobenzene)methane ; bis-(4-chlorophenyl)-methane ; bis(4'-chlorophenyl)methane ; bis(4'-chlorophenyl)methane (ddm) ; bis(chlorophenyl)methane ; chloro(p-chlorophenyl)phenylmethane ; dbm (the methane derivative) ; di(4-chlorophenyl)methane ; di(p-chlorophenyl)methane ; methane, bis(4-chlorophenyl)- ; methane, chloro(p-chlorophenyl)phenyl- (8ci)

Code EC

202-973-9

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C13H10Cl2  }\)

Code InChlKey

LQGSWLJZAKVBJH-UHFFFAOYSA-N

Code SMILES

c(ccc(c1)Cl)(c1)Cc(ccc(c2)Cl)c2

Regulations

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage octanol/eau (Log Kow) 5.3 - Calcul EPA
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Bibliography

Matrixes

Terrestrial environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage carbone organique/Eau (Koc) 23580 L.kg-1 Calcul EPA
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Bioaccumulation

Aquatic organisms

Organismes aquatiques
ineris name Specie Value Trofic level Taxon Matrix Life stage Effect Detailed effect Duration of exposure ineris method Guideline Commentary Source
Bioaccumulation BCF 1469 - Calcul EPA
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