2-[(4-cyclohexylphenoxy)methyl]oxirane

Names

[ CAS No. ]:
67006-99-9

[ Name ]:
2-[(4-cyclohexylphenoxy)methyl]oxirane

[Synonym ]:
einecs 266-539-0

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
358.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H20O2

[ Molecular Weight ]:
232.31800

[ Exact Mass ]:
232.14600

[ PSA ]:
21.76000

[ LogP ]:
3.51190

[ Index of Refraction ]:
1.541

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-(-)-Epichlorohydrin
  • 4-Cyclohexylphenol
  • Epichlorohydrin

DownStream

Related Compounds

  • 2-[(4-chlorophenyl)methyl]oxirane
  • 2-[(4-ethylphenyl)methyl]oxirane
  • 2-[(4-phenoxyphenoxy)methyl]oxirane
  • 2-((4-Bromophenoxy)methyl)oxirane
  • 2-[(4-benzylphenyl)methyl]oxirane
  • 2-[(4-methylphenyl)methyl]oxirane
  • 1-(Benzyloxy)-3-(methoxy-d3)-5-(trifluoromethoxy)benzene
  • 4,4-Difluoro-1-(5-methoxypyridin-3-yl)cyclohexane-1-carboxylic acid
  • 3-(1-Amino-2-methylbutan-2-yl)oxetan-3-ol
  • 3-(2,2-Difluoro-1-methylcyclopropyl)propan-1-amine
  • [2,2-Difluoro-1-(5-methoxypyridin-3-yl)cyclopropyl]methanamine
  • tert-Butyl 4-(3-{[(benzyloxy)carbonyl]amino}propanoyl)piperazine-1-carboxylate
  • tert-Butyl N-(5-bromo-3-chloro-2-fluorophenyl)carbamate
  • N-(2-Methoxy-6-methyl-4-nitrophenyl)methanesulfonamide
  • 2-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-2,2-difluoroethan-1-amine
  • 4-Acetamido-2',4'-dinitro-5'-methyldiphenyl sulphone
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