2,3,4,5,6-PENTABROMOTOLUENE

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Names

[ CAS No. ]:
87-83-2

[ Name ]:
2,3,4,5,6-PENTABROMOTOLUENE

[Synonym ]:
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

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.

MSDS

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

Precursor & DownStream

Precursor

  • Toluene
  • 1-Cyclohexyl-4-methylbenzene
  • p-cymene
  • tbt
  • 2,3,4,5,6,alpha-hexabromotoluene
  • o-Cymene
  • 2-methyl cyclohexane
  • Chlorocyclohexane
  • Cyclohexane,1-bromo-3-methyl-
  • 1-METHYL-1-CYCLOHEXENE

DownStream

  • Pentabromobenzyl Alcohol
  • 2,3,4,5,6-pentabromobenzonitrile
  • 1,2,3,4,5-pentabromo-6-(ethoxymethyl)benzene
  • 2,3,4,5,6,alpha-hexabromotoluene

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%


Related Compounds

  • 2,3,4,5,6-PENTAFLUOROPHENYL 4-NITROBENZENESULFONATE
  • 2,3,4,5,6-PENTAFLUOROPHENYL 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONATE
  • 2,3,4,5,6-Pentaphenyl-4H-furo[3,2-b]pyrrol
  • 2,3,4,5,6-PENTAFLUOROPHENYL 3-METHYLBENZENESULFONATE
  • 2,3,4,5,6-Pentafluorophenyl 4-methylbenzenesulfonate
  • 2,3,4,5,6-PENTAFLUOROPHENYL 4-METHOXYBENZENESULFONATE
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3,3-trimethylbutanamido]butanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3,3-trimethylbutanamido]-2-methylpropanoic acid
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]pentanoic acid
  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-3-methylbutanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2,2-dimethylpropanoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2-methylbutanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2-(thiophen-2-yl)acetic acid
  • 5-{1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]-N-ethylformamido}pentanoic acid
  • 5-[N-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]pentanoic acid
  • 3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4,4-difluorobutanoic acid
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