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

Formula

C15H12Br4O2

Synonym
Tetrabromobisphenol A; 3,3',5,5'-Tetrabromobisphenol A; 3,5,3',5'-Tetrabromobisphenol A; 3,5,3’,5’-tetrabromobisphenola; 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol); 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol)2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane; 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; 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-; Phenol, 4,4'-isopropylidenebis(2,6-dibromo- (8CI); Saytex RB 100PC; Superlist Names Phenol, 4,4'-isopropylidenebis(2,6-dibromo-; TBBPA; Tetrabromo-4,4'-isopropylidenediphenol; Tetrabromodian; Tetrabromodiphenylopropane; UNII-FQI02RFC3A; 2,2',6,6'-Tetrabromo-4,4'-isopropylidene phenol; 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol; 2,2',6,6'-Tetrabromobisphenol A; 2,2-bis(2,6-Dibromo-4-hydroxyphenyl)propane; 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane
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
Class
Industry
Functions
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2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol
iso certificate
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Product Description
Product

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

CAS

79-94-7

Formula

C15H12Br4O2

Synonym
Tetrabromobisphenol A; 3,3',5,5'-Tetrabromobisphenol A; 3,5,3',5'-Tetrabromobisphenol A; 3,5,3’,5’-tetrabromobisphenola; 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol); 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol)2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane; 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; 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-; Phenol, 4,4'-isopropylidenebis(2,6-dibromo- (8CI); Saytex RB 100PC; Superlist Names Phenol, 4,4'-isopropylidenebis(2,6-dibromo-; TBBPA; Tetrabromo-4,4'-isopropylidenediphenol; Tetrabromodian; Tetrabromodiphenylopropane; UNII-FQI02RFC3A; 2,2',6,6'-Tetrabromo-4,4'-isopropylidene phenol; 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol; 2,2',6,6'-Tetrabromobisphenol A; 2,2-bis(2,6-Dibromo-4-hydroxyphenyl)propane; 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane
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
Class
Industry
Functions
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