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Phenol,4,4'-(1-methylethylidene)bis[2,6-dibromo-, 1,1'-diacetate (33798-02-6)

Identification
Name:Phenol,4,4'-(1-methylethylidene)bis[2,6-dibromo-, 1,1'-diacetate
Synonyms:Phenol,4,4'-(1-methylethylidene)bis[2,6-dibromo-, diacetate (9CI); Phenol,4,4'-isopropylidenebis[2,6-dibromo-, diacetate (8CI);2,2-Bis(4-acetoxy-3,5-dibromophenyl)propane; 3,3',5,5'-Tetrabromobisphenol Adiacetate
CAS:33798-02-6
EINECS: 251-681-8
Molecular Formula: C19H16 Br4 O4
Molecular Weight: 627.94394
InChI: InChI=1/C19H16Br4O4/c1-9(24)26-17-13(20)5-11(6-14(17)21)19(3,4)12-7-15(22)18(16(23)8-12)27-10(2)25/h5-8H,1-4H3
Molecular Structure: (C19H16Br4O4) Phenol,4,4'-(1-methylethylidene)bis[2,6-dibromo-, diacetate (9CI); Phenol,4,4'-isopropylidenebis[2,6...
Properties
Flash Point: 274.6°C
Boiling Point: 530.5°Cat760mmHg
Density:1.832g/cm3
Refractive index:1.603
Flash Point: 274.6°C
Safety Data
 

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