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Substance Name: Tetrabromobisphenol A diallyl ether
RN: 25327-89-3
UNII: 57LML2L4FA
InChIKey: PWXTUWQHMIFLKL-UHFFFAOYSA-N

Classification Code

  • TSCA Flag T (Subject to the Section 4 Test Rule under TSCA)

Molecular Formula

  • C21-H20-Br4-O2

Molecular Weight

  • 624.003
 
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Names and Synonyms

Results Name

  • Tetrabromobisphenol A diallyl ether

Name of Substance

  • 1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene)

Synonyms

  • 1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)benzene
  • 1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene)
  • 2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane
  • 2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane
  • BE 51
  • EINECS 246-850-8
  • FG 3200
  • Flame Cut 122K
  • Pyroguard SR 319
  • SR 319
  • Tetrabromobisphenol A allyl ether
  • Tetrabromobisphenol A bis(allyl ether)
  • Tetrabromobisphenol A diallyl ether
  • Tetrabromobisphenol A, bis(allyl ether)
  • UNII-57LML2L4FA

Systematic Names

  • Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2-propen-1-yloxy)-
  • Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)-
  • Propane, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-

Registry Numbers

CAS Registry Number

  • 25327-89-3

FDA UNII

  • 57LML2L4FA

System Generated Number

  • 0025327893

Structure Descriptors

InChI

1S/C21H20Br4O2/c1-5-7-26-19-15(22)9-13(10-16(19)23)21(3,4)14-11-17(24)20(18(25)12-14)27-8-6-2/h5-6,9-12H,1-2,7-8H2,3-4H3

InChIKey

PWXTUWQHMIFLKL-UHFFFAOYSA-N

Smiles

C(C)(C)(c1cc(c(c(c1)Br)OCC=C)Br)c1cc(c(c(c1)Br)OCC=C)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 2gm/kg (2000mg/kg)   National Technical Information Service. Vol. OTS000756-1,
rat LD50 oral > 5gm/kg (5000mg/kg)   National Technical Information Service. Vol. OTS000756-1,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 118-120 deg C   EXP
log P (octanol-water) 10.02 (none)   EST
Water Solubility 3.12E-07 mg/L 25 EST
Vapor Pressure 1.50E-10 mm Hg 25 EST
Henry's Law Constant 1.29E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.73E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.