Tetrabromobisphenol A
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Tetrabromobisphenol A
structure -
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CAS No:
79-94-7
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Formula:
C15H12Br4O2
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Chemical Name:
Tetrabromobisphenol A
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Synonyms:
Phenol,4,4′-(1-methylethylidene)bis[2,6-dibromo-;Phenol,4,4′-isopropylidenebis[2,6-dibromo-;4,4′-(1-Methylethylidene)bis[2,6-dibromophenol];Firemaster BP 4A;2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane;2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane;3,5,3′,5′-Tetrabromobisphenol A;Tetrabromobisphenol A;Bromdian;2,2′,6,6′-Tetrabromobisphenol A;Fire Guard 2000;Tetrabromodian;BA 59;4,4′-Isopropylidenebis[2,6-dibromophenol];3,3′,5,5′-Tetrabromobisphenol A;Tetrabromodiphenylolpropane;Saytex RB 100PC;BA 59P;Flame Cut 120G;Saytex RB 100;GLCBA 59P;RB 100;PB 100;FG 2000;TBBPA;FR 1524;NSC 59775;Saytex CP 2000;CP 2000;Flame Cut 120R;T 0032;BA 59BP;FCP 2010;FR 1525;2,6-Dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;Z 58;Taixing HT 108;HT 108;107719-55-1;108608-60-2;110670-65-0;124779-54-0;131891-38-8;7300-23-4;30496-13-0;51253-31-7;76341-26-9;186673-39-2;224951-26-2
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CAS No:
Description
Tetrabromobisphenol A is a white to pale cream or pale yellow crystalline with a moderately high molecular weight, low water solubility, and moderately high lipophilicity (as indicated by log K
ow
). Only about 4% of the particles are <15 μm in diameter, and thus, little (<4%) is expected to be respirable (<10 μm in diameter) and absorbed from the lung after inhalation exposure.
Tetrabromobisphenol A (TBBPA) is a brominated flame retardant used in a variety of reactive and
Characteristics
40.46000
6.47370
Tetrabromobisphenol a is a white powder. A monomer for flame-retardant epoxy, polyester and polycarboante resins.
220 g/cm3 @ Temp: 4 °C
179-181 °C
316ºC
206.6ºC
1.672
H2O: Insoluble ;soluble in oxygenated solvents.
Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition so
1.37X10-8 mm Hg at 25 deg C
LD50 inhalation in guinea pig: > 500mg/m3/8H
Odorless
Safety Information
II
9
UN 3077
1
R36/37/38
S26-S37/39
SM0894500
Xi
Stable under recommended storage conditions.
P273-P501
H410
Computed Properties
Molecular Weight:543.9
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:543.75298
Monoisotopic Mass:539.75708
Topological Polar Surface Area:40.5
Heavy Atom Count:21
Complexity:310
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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