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2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol

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Product Description

PRODUCT

2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol

CAS #

79-94-7

SYNONYM

2,2',6,6'-Tetrabromo-4,4'-isopropylidene phenol; 2,2-bis(2,6-Dibromo-4-hydroxyphenyl)propane; 3,5,3',5'-Tetrabromobisphenol A; 3,5,3’,5’-tetrabromobisphenola; 4,4’-(1-methylethylidene)bis(2,6-dibromo-pheno; 4,4’-(1-methylethylidene)bis(2,6-dibromophenol); 4,4’-(1-methylethylidene)bis[2,6-dibromo-pheno; 4,4’-(1-methylethylidene)bis[2,6-dibromo-Phenol;Tetrabromobisphenol A;2,2',6,6'-Tetrabromobisphenol A; 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane; 3,3',5,5'-Tetrabromobisphenol A; 3,5,3',5'-Tetrabromobisphenol A; 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol); 4,4'-Isopropylidenebis(2,6-dibromophenol); 4,4'-Isopropylylidenebis(2,6-dibromophenol); BA 59; Bromdian; CCRIS 6274; EC 201-236-9; EINECS 201-236-9; FG 2000; Fire Guard 2000; Firemaster BP 4A; FLAME CUT 120G; Great Lakes BA-59P; HSDB 5232; NSC 59775; Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-; Phenol, 4,4'-isopropylidenebis(2,6-dibromo-; Saytex RB 100PC; TBBPA; Tetrabromo-4,4'-isopropylidenediphenol; Tetrabromobisphenol A; Tetrabromodian; Tetrabromodiphenylopropane; UNII-FQI02RFC3A; 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol; 3,3',5,5'-Tetrabromobisphenol A; 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol)2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane; Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-; Phenol, 4,4'-isopropylidenebis(2,6-dibromo- (8CI); Superlist Names Phenol, 4,4'-isopropylidenebis(2,6-dibromo-; Tetrabromobisphenol A;

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FORMULA

C15H12Br4O2

HAZARD

9 Environmentally Hazardous Substances

Typical Product Specifications

MOLECULAR WEIGHT

543.87

EINECS

201-236-9

SMILES

C(c1cc(c(O)c(c1)Br)Br)(c1cc(c(O)c(c1)Br)Br)(C)C

INCHI

VEORPZCZECFIRK-UHFFFAOYSA-N

INCHIKEY

1S/C15H12Br4O2/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

ATMOSPHERIC OH RATE CONSTANT

2.96E-12 cm3/molecule-sec

WATER SOLUBILITY

1.00E-03 mg/L

VAPOR PRESSURE

1.76E-11 mm Hg

LOG P (OCTANOL-WATER)

7.200

HENRY'S LAW CONSTANT

7.05E-11 atm-m3/mole

MELTING POINT

181 ° C

SOLUBILITY

Insoluble

BOILING POINT

316 °C

WATER SOLUBILITY

Insoluble

DENSITY

2.1

MELTING POINT

178-181 °C

FUNCTIONS

INDUSTRY

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