Decabromodiphenyl Ethane

Modify Date: 2025-08-20 14:20:35

Decabromodiphenyl Ethane Structure
Decabromodiphenyl Ethane structure
Common Name Decabromodiphenyl Ethane
CAS Number 84852-53-9 Molecular Weight 971.222
Density 2.8±0.1 g/cm3 Boiling Point 676.2±50.0 °C at 760 mmHg
Molecular Formula C14H4Br10 Melting Point 345°C
MSDS N/A Flash Point 346.6±24.8 °C

 Names

Name 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.8±0.1 g/cm3
Boiling Point 676.2±50.0 °C at 760 mmHg
Melting Point 345°C
Molecular Formula C14H4Br10
Molecular Weight 971.222
Flash Point 346.6±24.8 °C
Exact Mass 961.214600
LogP 11.09
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.727
InChIKey BZQKBFHEWDPQHD-UHFFFAOYSA-N
SMILES Brc1c(Br)c(Br)c(CCc2c(Br)c(Br)c(Br)c(Br)c2Br)c(Br)c1Br

 Safety Information

Hazard Codes Xi
RTECS DA0358200
HS Code 2903999090

 Customs

HS Code 2903999090
Summary 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

EINECS 284-366-9
1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene
MFCD06407713
Decabromodiphenyl Ethane
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