cyclopenten-1-yl(trimethyl)silane

Names

[ CAS No. ]:
14579-07-8

[ Name ]:
cyclopenten-1-yl(trimethyl)silane

[Synonym ]:
1-trimethylsilylcyclo-1-pentene
Silane,cyclopentenyltrimethyl
cyclopent-1-en-1-yltrimethylsilane
Silane,1-cyclopenten-1-yltrimethyl
1-trimethylsilylcyclopentene
cyclopenten-1-yltrimethylsilane

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16Si

[ Molecular Weight ]:
140.29800

[ Exact Mass ]:
140.10200

[ LogP ]:
2.97410

Synthetic Route

Precursor & DownStream

Precursor

  • Chlorotrimethylsilane
  • 1-Chloro-1-cyclopentene
  • 1-Bromocyclopentene
  • 1-Chloro-5-trimethylsilyl-4-pentyne
  • 5-bromopent-1-ynyl(trimethyl)silane
  • Cyclopentanone
  • cyclopentanone benzenesulfonylhydrazone
  • Benzenesulfonic acid,4-methyl-, 2-cyclopentylidenehydrazide
  • lithium,cyclopentene

DownStream

  • 1-nitrocyclopentene
  • 2-ethylsulfanylcyclopentan-1-one
  • 2-(hydroxyMethyl)cyclopentanone
  • 3-trimethylsilylcyclopent-2-en-1-one
  • trimethyl(6-oxa-bicyclo[3.1.0]hex-1-yl)silane
  • 2-trimethylsilyl-2-cyclopenten-1-one
  • 1-trimethylsilylcyclopentan-1-ol
  • 1-(cyclopenten-1-yl)-3-methylbut-2-en-1-one

Related Compounds

  • azetidin-1-yl(trimethyl)silane
  • cyclobuten-1-yl(trimethyl)silane
  • azepan-1-yl(trimethyl)silane
  • cyclohepten-1-yl(trimethyl)silane
  • cycloocten-1-yl(trimethyl)silane
  • Silane, (2-hexyl-1-cyclopenten-1-yl)trimethyl-
  • 2-[3-(4-Fluorophenyl)-2,2'-dioxospiro[7H-[1,2,4]triazino[2,3-c]quinazoline-6,3'-indole]-1'-yl]acetonitrile
  • 1-{1-[(Tert-butoxy)carbonyl]-3-hydroxypyrrolidin-3-yl}cyclobutane-1-carboxylic acid
  • 3-(3-Methyl-1,2-oxazol-5-yl)oxan-3-amine
  • 1-(Methoxycarbonyl)-5,6,7,8-tetrahydroindolizine-3-carboxylic acid
  • 3-Amino-2-(2-fluoro-5-(2-methylpyridin-4-yl)benzyl)propan-1-ol
  • N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(ethenesulfonyl)propanamide
  • N-(4-Cyanophenyl)-3-ethenylsulfonylpropanamide
  • N-(2-Cyanophenyl)-3-ethenylsulfonylpropanamide
  • N-{4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]phenyl}-3-(ethenesulfonyl)propanamide
  • 3-(Azetidin-3-yl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole
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