2-octoxyoxolane

Names

[ CAS No. ]:
52767-49-4

[ Name ]:
2-octoxyoxolane

[Synonym ]:
Furan,tetrahydro-2-(octyloxy)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H24O2

[ Molecular Weight ]:
200.31800

[ Exact Mass ]:
200.17800

[ PSA ]:
18.46000

[ LogP ]:
3.50000

Synthetic Route

Precursor & DownStream

Precursor

  • 5-(4-methoxyphenyl)-4-octyloxy-5-phenylpentan-1-ol
  • 5-phenyl-4-(octyloxy)-pentan-1-ol
  • 5-(4-methoxyphenyl)-5-methyl-4-octyloxyhexan-1-ol
  • thf
  • 1-Octanol
  • 1-methoxy-4-(2-methyl-3-(octyloxy)hex-5-en-2-yl)benzene
  • 5-(4-methoxyphenyl)-4-(octyloxy)hept-6-en-1-yl pivalate
  • 1-Iodooctane
  • 1-phenyl-2-(octyloxy)-4-pentene

DownStream

  • 1-Octanol
  • 4-octoxybutan-1-ol

Related Compounds

  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 2-(4-methoxyphenyl)-6-methylbenzoic acid
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl 4-[(Z)-(methoxymethylene)amino]benzoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (Z)-N-(8-methoxy-3-(phenylsulfonyl)-2H-chromen-2-ylidene)-4-methylaniline
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-[4-chloro-2-(3-chloro-4-fluoro-phenoxy)phenyl]-N-methyl-methanamine