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Substance Name: Decabromobiphenyl
RN: 13654-09-6
UNII: MID95LP5LV
InChIKey: AQPHBYQUCKHJLT-UHFFFAOYSA-N

Molecular Formula

  • C12-Br10

Molecular Weight

  • 943.172
 

Classification Codes

Classification Codes

  • TSCA Flag S (Substance is Identified in a Proposed or Final SNUR (Significant New use Rule) under TSCA)
  • Tumor Data

Superlist Classification Codes

  • Overall Carcinogenic Evaluation: Group 2B
  • Reasonably Anticipated to be a Carcinogen
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Names and Synonyms

Name of Substance

  • Decabromobiphenyl

Synonyms

  • 2,2',3,3',4,4',5,5',6,6'-Decabromobiphenyl
  • Adine 0102
  • Berkflam B 10
  • Biphenyl, decabromo-
  • Decabromobiphenyl
  • Decabromodiphenyl
  • EINECS 237-137-2
  • Flammex B 10
  • HSDB 7349
  • PBB 209
  • Perbromobiphenyl
  • UNII-MID95LP5LV

Systematic Names

  • 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decabromo-
  • Decabromo-1,1'-biphenyl

Superlist Names

  • Decabromobiphenyl
  • Polybrominated biphenyls

Registry Numbers

CAS Registry Number

  • 13654-09-6

FDA UNII

  • MID95LP5LV

Other Registry Number

  • 39282-95-6

System Generated Number

  • 0013654096

Structure Descriptors

InChI

1S/C12Br10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16

InChIKey

AQPHBYQUCKHJLT-UHFFFAOYSA-N

Smiles

c1(c2c(c(c(Br)c(c2Br)Br)Br)Br)c(c(c(Br)c(c1Br)Br)Br)Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 375 deg C   EXP
log P (octanol-water) 12.66 (none)   EST
Water Solubility 1.25E-11 mg/L 25 EST
Henry's Law Constant 4.17E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.26E-14 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by Syracuse Research Corporation.
See all available property data for this compound, including references.