2,3,4,5,6-PENTABROMOTOLUENE

Modify Date: 2025-08-25 17:35:33

2,3,4,5,6-PENTABROMOTOLUENE Structure
2,3,4,5,6-PENTABROMOTOLUENE structure
 Common Name 2,3,4,5,6-PENTABROMOTOLUENE
CAS Number 87-83-2 Molecular Weight 486.619
Density 2.6±0.1 g/cm3 Boiling Point 394.4±37.0 °C at 760 mmHg
Molecular Formula C7H3Br5 Melting Point 285-286 °C(lit.)
MSDS N/A Flash Point 186.5±21.2 °C

 Names

Name 2,3,4,5,6-pentabromotoluene
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.6±0.1 g/cm3
Boiling Point 394.4±37.0 °C at 760 mmHg
Melting Point 285-286 °C(lit.)
Molecular Formula C7H3Br5
Molecular Weight 486.619
Flash Point 186.5±21.2 °C
Exact Mass 481.615112
LogP 5.87
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.668
Stability Stable.

 Safety Information

Hazard Codes Xi
Risk Phrases R36/37/38
Safety Phrases S26-S37/39
WGK Germany 3
RTECS DA6639500
HS Code 2903999090

 Synthetic Route

 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

Benzene, 1,2,3,4,5-pentabromo-6-methyl-
2,3',4,4',5,5'-HEXACB UNLABELED
EINECS 201-774-4
Flammex 5BT
2,3,4,5,6-pentabromo-toluene
2,3,4,5,6-PENTABROMTOLUOL
2,3,4,5,6-PENTABROMO
MFCD00000060
pentabromomethyl-benzene
PENTABROMOTOLUENE
Flamex 5BT
1,2,3,4,5-PENTABROMOTOLUENE
1,2,3,4,5-Pentabromo-6-methylbenzene
2,3,4,5,6-PENTABROMOTOLUENE
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Chemsrc provides 2,3,4,5,6-PENTABROMOTOLUENE(CAS#:87-83-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2,3,4,5,6-PENTABROMOTOLUENE are included as well.>> amp version: 2,3,4,5,6-PENTABROMOTOLUENE

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