2-bromo-3-octadecylthiophene

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Names

[ CAS No. ]:
827343-18-0

[ Name ]:
2-bromo-3-octadecylthiophene

[Synonym ]:
Thiophene,2-bromo-3-octadecyl

Chemical & Physical Properties

[ Melting Point ]:
35 °C

[ Molecular Formula ]:
C22H39BrS

[ Molecular Weight ]:
415.51400

[ Flash Point ]:
229 °C

[ Exact Mass ]:
414.19600

[ PSA ]:
28.24000

[ LogP ]:
9.31460

[ Storage condition ]:
0-10°C

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-Bromo-3-(methoxymethoxy)pyridine
  • 2-bromo-3,7-difluoroquinoline-4-carboxylic acid
  • 2-bromo-3,3,3-trichloro-propene
  • 2-bromo-3,4-dinitrothiophene
  • 2-bromo-3-fluoro-7-methoxyquinoline-4-carboxylic acid
  • 2-bromo-3-heptylnaphthalene-1,4-dione
  • ethyl 7-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine-6-carboxylate
  • 7-(Difluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 1H-Indole-3-sulfonyl chloride, 5-(dimethylamino)-1-methyl-
  • 7-(4-fluorophenyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 2-{5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-7-yl}-1,3-thiazole
  • 7-(Thiophen-3-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 7-(3-methylphenyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 2-{5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-7-yl}pyridine
  • 5-Methyl-7-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 4-{5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-7-yl}aniline
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