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79-98-1

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79-98-1 Structure

79-98-1 Structure
IdentificationBack Directory
[Name]

4,4'-isopropylidenebis[o-chlorophenol]
[CAS]

79-98-1
[Synonyms]

2,2'-Dichlorobisphenol A
4,4'-isopropylidenebis[o-chlorophenol]
2,2-BIS(3-CHLORO-4-HYDROXYPHENYL)PROPANE
4,4'-(propane-2,2-diyl)bis(2-chlorophenol)
4,4'-(Dimethylmethylene)bis(2-chlorophenol)
4,4'-(1-Methylethylidene)bis(2-chlorophenol)
Phenol, 4,4'-(1-methylethylidene)bis[2-chloro-
[EINECS(EC#)]

201-241-6
[Molecular Formula]

C15H14Cl2O2
[MDL Number]

MFCD00430332
[MOL File]

79-98-1.mol
[Molecular Weight]

297.18
Chemical PropertiesBack Directory
[Melting point ]

82-85 °C
[Boiling point ]

399.9±37.0 °C(Predicted)
[density ]

1.329±0.06 g/cm3(Predicted)
[solubility ]

Acetonitrile (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.44±0.10(Predicted)
[color ]

Off-White to Pale Beige
[EPA Substance Registry System]

Phenol, 4,4'-(1-methylethylidene)bis[2-chloro- (79-98-1)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

A chlorinated derivative
[Uses]

A chlorinated derivative of Bisphenol A with estrogenic activity.
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