1-BROMO-2,3,5-TRICHLOROBENZENE

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Names

[ CAS No. ]:
81067-38-1

[ Name ]:
1-BROMO-2,3,5-TRICHLOROBENZENE

[Synonym ]:
1-BROMO-2,3,5-TRICHLOROBENZENE
Benzene, 1-bromo-2,3,5-trichloro-
MFCD00070734

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
270.8±35.0 °C at 760 mmHg

[ Melting Point ]:
58-61 °C(lit.)

[ Molecular Formula ]:
C6H2BrCl3

[ Molecular Weight ]:
260.343

[ Flash Point ]:
129.3±16.0 °C

[ Exact Mass ]:
257.840546

[ LogP ]:
4.40

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.604

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-4,6-dichloroaniline

DownStream

  • 2,2',3,3',5-Pentachlorobiphenyl
  • 2,3,5-Trichlorobiphenyl
  • (2,3,5-Trichlorophenyl)boronic acid

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

  • 1-BROMO-2,3,5-TRICHLOROBENZENE
  • 1-bromo-2,3,5,6-tetrafluoro-4-phenylbenzene
  • 1-bromo-2,3,5,6-tetrafluoro-4-prop-2-enylbenzene
  • 1-bromo-2,3,5-trideuterio-4,6-dinitrobenzene
  • 1-bromo-2,3,5,6-tetrafluoro-4-(1,1,2,3,3,3-hexafluoro-2-(perfluoropropoxy)propyl)benzene
  • 1-bromo-2,3,5-trifluoro-4-(methoxymethoxy)benzene
  • 1-(2,5-Dimethylthiophen-3-yl)-N-(furan-2-ylmethyl)ethan-1-amine
  • Tert-butyl(cyclohex-3-en-1-ylmethyl)amine
  • Tert-butyl(2-methylbutyl)amine
  • (3-Methylpentan-2-yl)(propyl)amine
  • 7-Cyclopentyl-2-(5-(4-ethylpiperazin-1-yl)pyridin-2-ylamino)-N,N-dimethyl-7h-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • N-(3-Aminopropyl)-2-(cyclopentylmethylamino)-N-methylacetamide
  • [1-(5-Methylfuran-2-YL)ethyl](2-methylpropyl)amine
  • [(2-Chlorophenyl)methyl](pentan-2-yl)amine
  • [1-(4-Methylphenyl)propyl](2-methylpropyl)amine
  • N-pentan-2-ylcyclopentanamine
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