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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
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Physical Properties
Classification Codes
Classification Codes
- TSCA Flag S (Substance is Identified in a Final Significant New Use Rule)
- 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
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)16InChIKey
AQPHBYQUCKHJLT-UHFFFAOYSA-NSmiles
Brc1c(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 SRC, Inc.