Apocynol A

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Names

[ CAS No. ]:
358721-33-2

[ Name ]:
Apocynol A

[Synonym ]:
4-[(1E,3R)-3-Hydroxy-1-buten-1-yl]-3-(hydroxymethyl)-5,5-dimethyl-2-cyclohexen-1-one
(4R)-4-[(1E,3R)-3-Hydroxy-1-buten-1-yl]-3-(hydroxymethyl)-5,5-dimethyl-2-cyclohexen-1-one
2-Cyclohexen-1-one, 4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3-(hydroxymethyl)-5,5-dimethyl-
2-Cyclohexen-1-one, 4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3-(hydroxymethyl)-5,5-dimethyl-, (4R)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
377.1±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H20O3

[ Molecular Weight ]:
224.30

[ Flash Point ]:
196.0±24.4 °C

[ Exact Mass ]:
224.141251

[ PSA ]:
57.53000

[ LogP ]:
1.21

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.557

Related Compounds

  • Apocynol
  • Thapsuine A
  • actinoplanone A
  • (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
  • Pseudoanguillosporin A
  • Digitoside A
  • 7-(Benzyloxy)-1-methylindazole
  • 3-amino-N,N-dimethyl-N-(2-methylpropyl)benzene-1-sulfonoimidamide
  • 3-amino-N-(butan-2-yl)-N-methyl-N-(propan-2-yl)benzene-1-sulfonoimidamide
  • benzyl N-{[4-chloro-6-(dimethylamino)pyrimidin-5-yl]methyl}-N-methylcarbamate
  • 1-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-3-(hydroxymethyl)pyridin-2(1H)-one
  • 3-[S-[cyclopropyl(methyl)amino]-N-methylsulfonimidoyl]aniline
  • 2-[1-(5-Cyanothiophen-2-yl)cyclopropyl]-2-methoxyacetic acid
  • 3-amino-N-cyclobutyl-N-cyclopropyl-N-methylbenzene-1-sulfonoimidamide
  • N-{3-[(butylimino)(chloro)oxo-lambda6-sulfanyl]phenyl}acetamide
  • 3-(1-Hydroxycyclohexyl)oxane-3-carboxylic acid
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