Cyclohexanol, 3-methoxy-1-(2-propenyl)- (9CI)

Suppliers

Names

[ CAS No. ]:
566172-07-4

[ Name ]:
Cyclohexanol, 3-methoxy-1-(2-propenyl)- (9CI)

[Synonym ]:
1-Allyl-3-methoxycyclohexanol
Cyclohexanol, 3-methoxy-1-(2-propen-1-yl)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
225.1±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.249

[ Flash Point ]:
77.1±19.6 °C

[ Exact Mass ]:
170.130676

[ LogP ]:
1.47

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.474


Related Compounds

  • Cyclohexanol,2-methoxy-1-(2-propenyl)-(9CI)
  • 2-Azetidinone,4-ethynyl-3-methoxy-1-(2-propenyl)-,(3R,4S)-rel-(9CI)
  • 1H-Benzimidazole,5-(3-methoxy-1-propenyl)-(9CI)
  • Cyclohexanol,1-(2-propenyl)-,carbamate(9CI)
  • 2,3-Piperazinedione,1-(2-propenyl)- (9CI)
  • Benzenamine, 3-methoxy-2-(2-propenyl)- (9CI)
  • Methyl (2S)-5-amino-2-{[(benzyloxy)carbonyl]amino}pentanoate
  • Perfluoro-3,6,9-trioxaundecanoic acid
  • 8-[(3-hydroxybenzoyl)amino]octanoic Acid
  • 3-Bromo-6,7-dichloroquinoxalin-2-amine
  • Allyl2-(2-bromo-1H-indol-3-yl)acetate
  • 4-Bromo-5-methoxy-2-(trifluoromethyl)quinoline
  • (1S,2R)-2-(Dimethylamino)cyclopentanol
  • 1-(1,3-Benzodioxol-5-YL)-2-(methylthio)-ethanone
  • 1-(3-(diethylamino)propyl)-3-(1-methyl-1H-indol-3-yl)urea
  • 1-(2-ethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)urea
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.