2-Bromo-4-fluoro-1,3,5-trimethylbenzene

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Names

[ CAS No. ]:
1580-05-8

[ Name ]:
2-Bromo-4-fluoro-1,3,5-trimethylbenzene

[Synonym ]:
2-Bromo-4-fluoro-1,3,5-trimethylbenzene
Benzene, 2-bromo-4-fluoro-1,3,5-trimethyl-
2-bromo-4-fluoro-1,3,5-trimethyl-benzene
2-Brom-4-chlorphenethyl-bromid
2-Brom-4-fluor-1,3,5-trimethyl-benzol
2-Brom-4-ethoxy-pyridin
2-Brom-4-aethoxy-pyridin
2-brom-4-ethoxy-pyridine
2-bromo-4-ethoxy-pyridine
Brom-fluor-mesitylen

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
227.7±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10BrF

[ Molecular Weight ]:
217.078

[ Flash Point ]:
94.5±20.8 °C

[ Exact Mass ]:
215.994980

[ LogP ]:
4.41

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.522

Synthetic Route

Precursor & DownStream

Precursor

  • Fluoromesitylene

DownStream

  • 2-Fluoro-1,3,4,5-tetramethylbenzene

Related Compounds

  • 2-bromo-4-nitro-1,3,5-trimethylbenzene
  • 3-Bromo-2,4,6-trimethylphenyl isocyanate
  • 2-bromo-4-fluoro-1,3-thiazole
  • 2-Bromo-4-fluoro-1-((3-fluorobenzyl)oxy)benzene
  • 2-bromo-4-[4-(3-bromo-2,4,6-trimethylphenyl)but-2-ynyl]-1,3,5-trimethylbenzene
  • 2-bromo-4-(chloromethyl)-1,3,5-trimethyl-benzene
  • N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)acetamide
  • [3-Amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl](3,4-dihydroxyphenyl)methanone
  • 2-(2,4-Dichlorobenzoyl)-6-(4-methoxyphenyl)thieno[2,3-B]pyridin-3-amine
  • 3-amino-6-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide
  • Methyl 2-({[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonyl}amino)benzoate
  • 3-amino-6-methyl-N-(4-methylpiperazin-1-yl)thieno[2,3-b]pyridine-2-carboxamide
  • {[3-Cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl}acetic acid
  • 3-amino-6-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
  • 3-amino-N-(4-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
  • (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone
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