1-Propoxypropane

Names

[ CAS No. ]:
4669-26-5

[ Name ]:
1-Propoxypropane

Chemical & Physical Properties

[ Boiling Point ]:
245.8ºC

[ Melting Point ]:
-10.4ºC

[ Molecular Formula ]:
C6H14O

[ Molecular Weight ]:
102.17500

[ Exact Mass ]:
102.10400

[ PSA ]:
9.23000

[ LogP ]:
1.82300

Related Compounds

  • 1-Propoxypropane
  • 1-propoxypropane-1,2-diol
  • 1-propoxypropane-2,3-diol
  • 2-methyl-1-propoxypropane
  • 1-ethoxy-2-methyl-1-propoxypropane
  • [1-[4-(4-aminophenyl)sulfanylphenyl]ethylideneamino]urea
  • rac-(3aR,6aR)-2-{[(tert-butoxy)carbonyl]amino}-2-(methoxycarbonyl)-octahydropentalene-3a-carboxylic acid
  • 1-(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)-4-{5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-1,4-diazepane
  • 1-{5,6-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-4-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}-1,4-diazepane
  • rac-1-[(3aR,5R,6aR)-hexahydro-2H-furo[3,2-b]pyrrole-5-carbonyl]pyrrolidine
  • rac-tert-butyl (1R,2S,4S)-2-(iodomethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • 5-Bromo-7-(trifluoromethyl)-1,3-benzoxazole
  • rac-benzyl (1R,2S,4S)-2-(bromomethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • 2-(2,6-dichlorophenyl)-1-{2-phenyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl}ethan-1-one
  • (2R)-1-(1H-indazol-7-yl)propan-2-ol
  • (2S)-4-(1H-indazol-7-yl)butan-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.