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Tetrabromobisphenol A

Tetrabromobisphenol A - CAS 79-94-7

Catalog:	BB076729
Product Name:	Tetrabromobisphenol A
CAS:	79-94-7
Synonyms:	2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane; 2,2',6,6'-Tetrabromobisphenol A; 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]; BA 59; BA 59BP; BA 59P; Bromdian; CP 2000; FCP 2010; FG 2000; FR 1524; Fire Guard 2000; Firemaster BP 4A; Flame Cut 120G; Flame Cut 120R; GLCBA 59P; NSC 59775; PB 100; RB 100; Saytex CP 2000; Saytex RB 100; Saytex RB 100PC; T 0032; TBBPA; Tetrabromodian; Tetrabromodiphenylolpropane

Tetrabromobisphenol A

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol
Description:	Tetrabromobisphenol A is a brominated flame retardant in environment.
Molecular Weight:	543.87
Molecular Formula:	C15H12Br4O2
Canonical SMILES:	CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br
InChI:	InChI=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
InChI Key:	VEORPZCZECFIRK-UHFFFAOYSA-N
Boiling Point:	~316 °C (decomposes at 200-300 °C)
Melting Point:	180-182°C
Flash Point:	178 °C
Density:	2.2 kg/L at 4 °C
Solubility:	Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Appearance:	White to Off-White Solid
Storage:	Room Temperature, Under inert atmosphere
References:	de Wit, C. Chemosphere, 46, 583 (2002); Meerts, I., et al. Toxicol. Sci., 56, 95 (2000); Darnerudm P. Environ. Int., 29, 841 (2003).
Stability:	Stable under recommended storage conditions

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