Piquerol A

Suppliers

Names

[ CAS No. ]:
32151-10-3

[ Name ]:
Piquerol A

[Synonym ]:
rel-(+)-(1R,4S,6S)-5-Methylene-6-(1-methylethenyl)-2-cyclohexene-1,4-diol
2-Cyclohexene-1,4-diol, 5-methylene-6-(1-methylethenyl)-, (1R,4S,6S)-
2-Cyclohexene-1,4-diol, 5-methylene-6-(1-methylethenyl)-, (1α,4α,6α)-(+)-
(1S,4R,5S)-5-Isopropenyl-6-methylene-2-cyclohexene-1,4-diol
Piquerol A

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
280.1±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.217

[ Flash Point ]:
131.6±21.9 °C

[ Exact Mass ]:
166.099380

[ LogP ]:
1.05

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.532


Related Compounds

  • actinoplanone A
  • Thapsuine A
  • Apocynol 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
  • 4-[6-(Piperazin-1-yl)pyridin-2-yl]but-3-yn-1-ol
  • 6-(Piperazin-1-yl)-4,5'-bipyrimidine
  • 3-[6-(Piperazin-1-yl)pyrimidin-4-yl]benzoic acid
  • 3-(3-Bromo-5-methylthiophen-2-yl)-3-hydroxypropanenitrile
  • 4-(1-methyl-1H-pyrazol-4-yl)-6-(piperazin-1-yl)pyrimidine
  • 4-(3,3-Dimethylbut-1-yn-1-yl)-6-(piperazin-1-yl)pyrimidine
  • 3-[(1H-pyrazol-4-yl)methyl]pyrrolidin-3-ol
  • 4-(2-Cyclopropylethynyl)-6-(piperazin-1-yl)pyrimidine
  • N-methyl-N-[(2-methyloxolan-3-yl)methyl]hydroxylamine
  • 5-[6-(Piperazin-1-yl)pyrimidin-4-yl]pent-4-yn-1-ol
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.