79-95-8 2,2,6,6-Tetrachloro bisphenol A
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cas

79-95-8 2,2',6,6'-Tetrachloro bisphenol "A"

product Name 2,2',6,6'-Tetrachloro bisphenol "A"
Synonyms 4,4-Isopropylidenebis(2,6-dichlorophenol); 2,2,6,6-tetrachloro-4,4-isopropylidenediphenol; TetrachlorobisphenolA; 4,4'-propane-2,2-diylbis(2,6-dichlorophenol)
Molecular Formula C15H12Cl4O2
Molecular Weight 366.0666
InChI InChI=1/C15H12Cl4O2/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8/h3-6,20-21H,1-2H3
CAS Registry Number 79-95-8
EINECS 201-237-4
Molecular Structure 79-95-8 2,2',6,6'-Tetrachloro bisphenol "A"
Density 1.479g/cm3
Melting point 134-136℃
Boiling point 401.9°C at 760 mmHg
Refractive index 1.627
Flash point 196.8°C
Vapour Pressur 4.93E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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