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CAS No.: 79-98-1
Name: 4,4'-isopropylidenebis[o-chlorophenol]
Molecular Structure:
Molecular Structure of 79-98-1 (4,4'-isopropylidenebis[o-chlorophenol])
Formula: C15H14 Cl2 O2
Molecular Weight: 297.181
Synonyms: Phenol,4,4'-isopropylidenebis[2-chloro- (6CI,7CI,8CI);2,2-Bis(3-chloro-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3-chlorophenyl)propane;2,2-Di(4-hydroxy-3-chlorophenyl)propane; 2,2'-Dichlorobisphenol A;3,3'-Dichlorobisphenol A; 3,3'-Dichlorodian;4,4'-Dihydroxy-3,3'-dichlorodiphenyl-2,2-propane;4,4'-Isopropylidenebis[2-chlorophenol]; Dichlorobisphenol A; Dichlorodian; NSC18247
Density: 1.329±0.06 g/cm3(Predicted)
Melting Point: 82-85 °C
Boiling Point: 399.9±37.0 °C(Predicted)
Flash Point: 195.6oC
PSA: 40.46000
LogP: 4.73050
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