santal penten-2-ol

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Names

[ CAS No. ]:
68480-04-6

[ Name ]:
santal penten-2-ol

[Synonym ]:
einecs 270-880-0

Chemical & Physical Properties

[ Density]:
0.892g/cm3

[ Boiling Point ]:
282.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H24O

[ Molecular Weight ]:
208.34000

[ Flash Point ]:
100.5ºC

[ Exact Mass ]:
208.18300

[ PSA ]:
20.23000

[ LogP ]:
3.69600

[ Index of Refraction ]:
1.477


Related Compounds

  • 3-penten-2-ol
  • 4-Penten-2-ol,2-methyl-5-phenyl-
  • 2-Penten-2-ol, 4-[(2-aminoethyl)imino]- (9CI)
  • 1-penten-2-ol
  • 2-Penten-2-ol, 4-(ethylimino)- (7CI,9CI)
  • 2-Penten-2-ol, 4-(methylimino)- (7CI,9CI)
  • 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
  • (3,3-Difluoro-1-{pyrazolo[1,5-a]pyridin-3-yl}cyclobutyl)methanamine
  • 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
  • rac-tert-butyl N-{[(1R,2S)-2-(3-methylbutanoyl)cyclopropyl]methyl}carbamate
  • CID 169546603
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylhexanamido]but-2-enoic acid