79-98-1 4,4'-isopropylidenebis[o-chlorophenol]

product Name 4,4'-isopropylidenebis[o-chlorophenol] Synonyms 3,3'-Dichlorobisphenol A; 2,2-Bis(3-chloro-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3-chlorophenyl)propane; 3,3'-Dichlorodian; 4,4'-Isopropylidenebis(2-chlorophenol); NSC 18247; 4,4'-Isopropylidenebis(o-chlorophenol); Phenol, 4,4'-(1-methylethylidene)bis(2-chloro-; Phenol, 4,4'-isopropylidenebis(2-chloro- (8CI); 4,4'-propane-2,2-diylbis(2-chlorophenol) Molecular Formula C15H14Cl2O2 Molecular Weight 297.1765 InChI InChI=1/C15H14Cl2O2/c1-15(2,9-3-5-13(18)11(16)7-9)10-4-6-14(19)12(17)8-10/h3-8,18-19H,1-2H3 CAS Registry Number 79-98-1 EINECS 201-241-6 Molecular Structure Density 1.329g/cm3 Boiling point 399.9°C at 760 mmHg Refractive index 1.614 Flash point 195.6°C Vapour Pressur 5.76E-07mmHg at 25°C Hazard Symbols Risk Codes Safety Description