79-98-1

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79-98-1 Structure

Identification	Back 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 Properties	Back Directory
[Melting point ] 82-85 °C
[Boiling point ] 399.9±37.0 °C(Predicted)
[density ] 1.329±0.06 g/cm3(Predicted)
[pka] 9.44±0.10(Predicted)
[EPA Substance Registry System] Phenol, 4,4'-(1-methylethylidene)bis[2-chloro- (79-98-1)

Hazard Information	Back Directory
[Uses] A chlorinated derivative
[Uses] A chlorinated derivative of Bisphenol A with estrogenic activity.

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