1-propoxyheptane

Names

[ CAS No. ]:
71112-89-5

[ Name ]:
1-propoxyheptane

[Synonym ]:
Propyl-n-heptyl-aether
Heptyl-propyl-aether
heptyl-propyl ether
1-propoxy-heptane
n-Propyl-n-heptyl-aether
n-Propyl heptyl ether
Alcohols,C7-17,propoxylated

Chemical & Physical Properties

[ Molecular Formula ]:
C10H22O

[ Molecular Weight ]:
158.28100

[ Exact Mass ]:
158.16700

[ PSA ]:
9.23000

[ LogP ]:
3.38340

Synthetic Route

Precursor & DownStream

Precursor

  • Heptane, 1,1-dipropoxy-
  • Heptanal

DownStream


Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2,4-Dichloro-6-morpholin-4-yl-pyrimidin-5-yloxy)-acetic acid
  • 2-(1-Methyl-1h-1,2,3-triazol-4-yl)propanenitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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
  • tert-Butyl-DL-alanine