2,3,6,7,10,11-Hexabromotriphenylene

Modify Date: 2024-01-02 14:22:44

2,3,6,7,10,11-Hexabromotriphenylene Structure
2,3,6,7,10,11-Hexabromotriphenylene structure
Common Name 2,3,6,7,10,11-Hexabromotriphenylene
CAS Number 82632-80-2 Molecular Weight 701.664
Density 2.4±0.1 g/cm3 Boiling Point 689.8±50.0 °C at 760 mmHg
Molecular Formula C18H6Br6 Melting Point N/A
MSDS N/A Flash Point 354.3±24.8 °C

 Names

Name 2,3,6,7,10,11-Hexabromotriphenylene
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.4±0.1 g/cm3
Boiling Point 689.8±50.0 °C at 760 mmHg
Molecular Formula C18H6Br6
Molecular Weight 701.664
Flash Point 354.3±24.8 °C
Exact Mass 695.556946
LogP 10.14
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.822

 Safety Information

HS Code 2903999090

 Precursor & DownStream

Precursor  2

DownStream  1

 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

Triphenylene, 2,3,6,7,10,11-hexabromo-
2,3,6,7,10,11-Hexabromtriphenylen
2,3,6,7,10,11-Hexabromotriphenylene
2,3,6,7,10,11-hexabromo-triphenylene
hexabromotriphenylene