chloromethyl 3-phenylprop-2(E)-en-1-yl ether

Names

[ CAS No. ]:
117983-70-7

[ Name ]:
chloromethyl 3-phenylprop-2(E)-en-1-yl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11ClO

[ Molecular Weight ]:
182.64700

[ Exact Mass ]:
182.05000

[ PSA ]:
9.23000

[ LogP ]:
2.91270

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Phenyl-2-propen-1-ol

DownStream

  • [(Z)-[1-methyl-3-[[(Z)-3-phenylprop-2-enoxy]methyl]imidazol-2-ylidene]methyl]-oxoazanium,chloride
  • Benzeneethanol, beta-ethenyl-

Related Compounds

  • (2E)-3-phenylprop-2-en-1-yl 2-[(4-methoxyphenyl)ethynyl]benzoate
  • (2E)-3-phenylprop-2-en-1-yl 1H-imidazole-1-carboxylate
  • 1-[(2E)-3-phenylprop-2-en-1-yl]cyclohexanol
  • 2-[(2E)-3-phenylprop-2-en-1-yl]cyclohex-2-en-1-one
  • 2-[(2E)-3-phenylprop-2-en-1-yl]aniline
  • 11-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
  • N-(1,3-benzothiazol-2-yl)-3,4,5,6-tetrachloro-N-ethylpyridine-2-carboxamide
  • N-(5-chloro-2-methylphenyl)-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • 1-[4-Fluoro-3-[(methylsulfonyl)amino]phenyl]ethanone
  • (S)-2-((S)-4-Isopropyl-2-oxopyrrolidin-1-yl)butanamide
  • Benzoic acid, 5-amino-2-hydroxy-, 3,3-dimethylbutyl ester
  • Methyl 4-methyl-3-(2-phenylethenesulfonamido)benzoate
  • Ethyl 3,3-difluoro-2-hydroxy-3-phenylpropanoate
  • 4-(4-Acetoxyphenyl)-2-aminothiazole
  • 3-(N,N-dimethylsulfamoyl)-N-methyl-N-(3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)benzamide
  • Ethyl 2-amino-3-(4-methylphenyl)propanoate Hydrochloride
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