((chloromethoxy)(cyclopentyl)methyl)benzene

Names

[ CAS No. ]:
104620-68-0

[ Name ]:
((chloromethoxy)(cyclopentyl)methyl)benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C13H17ClO

[ Molecular Weight ]:
224.72600

[ Exact Mass ]:
224.09700

[ PSA ]:
9.23000

[ LogP ]:
4.13080

Synthetic Route

Precursor & DownStream

Precursor

  • (cyclopentyl(methoxymethoxy)methyl)benzene
  • rac-(cyclopentyl)(phenyl)methanol

DownStream

  • [(Z)-[1-[[cyclopentyl(phenyl)methoxy]methyl]-3-methylimidazol-2-ylidene]methyl]-oxoazanium,chloride

Related Compounds

  • (chloromethoxymethyl)benzene
  • [chloromethoxy(phenyl)methyl]benzene
  • (chloromethoxy-methyl)-phosphonic acid dichloride
  • (cyclopentyl(methoxymethoxy)methyl)benzene
  • 1-[(chloromethoxy)methyl]-4-methoxybenzene
  • [Dichloro(cyclopentyl)methyl]silane
  • N-(4-aminophenyl)-5-nitrofuran-2-carboxamide
  • [(2,3-Dimethylcyclohexyl)carbamoyl]methyl 4-formylbenzoate
  • Methyl 4-[3,3-bis(1-methylethyl)-1-triazen-1-yl]benzoate
  • (3aR,5R,6S,6aR)-2,2-dimethyl-5-{[(2S)-2-(pyridin-4-yl)pyrrolidin-1-yl]methyl}-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
  • Acetamide, N-[4-[(3-bromopropyl)sulfonyl]phenyl]-
  • 1,1-Dimethylethyl (2S)-2-[(3,4-dichlorophenoxy)methyl]-1-pyrrolidinecarboxylate
  • 2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(indolin-1-yl)ethanone
  • 2-((3-benzyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2,4-dimethylphenyl)acetamide
  • (3-methylphenyl)methyl 1-(3-fluoro-4-methylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
  • N-(4-acetylphenyl)-2-((3-benzyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
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