2-Bromo-5-octylthiophene

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Names

[ CAS No. ]:
172514-63-5

[ Name ]:
2-Bromo-5-octylthiophene

[Synonym ]:
2-Bromo-5-n-octylthiophene
Thiophene, 2-bromo-5-octyl-
2-Bromo-5-octylthiophene

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
307.9±22.0 °C at 760 mmHg

[ Melting Point ]:
5°C(lit.)

[ Molecular Formula ]:
C12H19BrS

[ Molecular Weight ]:
275.248

[ Flash Point ]:
140.0±22.3 °C

[ Exact Mass ]:
274.039063

[ PSA ]:
28.24000

[ LogP ]:
6.93

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.526

MSDS

Precursor & DownStream

Precursor

  • 2-N-OCTYLTHIOPHENE
  • 1-Bromooctane

DownStream

  • alpha-Quarterthiophene

Related Compounds

  • 2-Bromo-5-iodo-3-n-octylthiophene
  • 2-bromo-5-hydroxypyridine-4-carboxylic acid
  • 2-bromo-5-iodo-1,1'-biphenyl
  • 2-BROMO-5-METHYL-4-NITROANISOLE
  • 2-bromo-5-(Methylsulfonyl)pyrazine
  • 2-Bromo-5-nitro-4-(trifluoromethyl)aniline
  • (3-Aminomethyl-oxetan-3-yl)-methylamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(2,3-Dihydro-1H-indol-5-yl)-2-(4-methyl-1-piperidinyl)-1-propanone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-Amino-1-(4-bromo-3-methylphenyl)propan-1-ol
  • 3,4-Dihydroxy-2-iodobenzaldehyde