1,10:4,5-Diepoxy-7(11)-germacren-8-one

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Names

[ CAS No. ]:
32179-18-3

[ Name ]:
1,10:4,5-Diepoxy-7(11)-germacren-8-one

[Synonym ]:
4,5,8,9-diepoxy-2-isopropylidene-5,9-dimethyl-cyclodecanone
(1R,6S)-9-Isopropylidene-1,6-dimethyl-5,12-dioxatricyclo[9.1.0.0]dodecan-8-one
5,12-Dioxatricyclo[9.1.0.0]dodecan-8-one, 1,6-dimethyl-9-(1-methylethylidene)-, (1R,6S)-
4,5,11,12-Dibenzo-zethren
4,5,8,9-Diepoxy-2-isopropyliden-5,9-dimethyl-cyclodecanon

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
358.8±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H22O3

[ Molecular Weight ]:
250.333

[ Flash Point ]:
162.1±14.3 °C

[ Exact Mass ]:
250.156891

[ PSA ]:
42.13000

[ LogP ]:
1.58

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.519

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 10-isopropylidene-3,7-dimethyl-cyclodeca-3t,7t-dienone

DownStream

Related Compounds

  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,3-ethyldecahydro-,(1S,5S)-(9CI)
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one,11-ethyl-1,2,3,4,5,6-hexahydro-,(1R,5S)-(9CI)
  • 1,5,7,8-tetrahydroxy-1,2,3,5-tetrahydro-3-benzazepin-4-one
  • 1,5,8-trimethylazuleno[6,5-b]furan-2,6-dione
  • N-methylcytisine
  • 2-(Chloromethyl)-1,5,7,8-tetrahydro-4H-pyrano[4,3-d]pyrimidin-4-one
  • Ethyl 2-(2,2-difluoroacetyl)-5,5-dimethyl-4-oxohexanoate
  • Ethyl 2-(2,2-difluoroacetyl)-5,5-dimethyl-4-oxoheptanoate
  • Ethyl 2-(2,2-difluoroacetyl)-5-methoxy-5-methyl-4-oxohexanoate
  • Ethyl 4,4-difluoro-3-oxo-2-[2-oxo-2-(oxolan-3-yl)ethyl]butanoate
  • Ethyl 2-(2-cyclopropyl-2-oxoethyl)-6-methyl-3-oxoheptanoate
  • 6-Bromo-4-chloro-8-fluoro-1,3-dimethyl-1,2-dihydroquinolin-2-one
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]acetamido}acetic acid
  • 3-({[1-(azetidin-3-yl)-1H-pyrazol-5-yl]amino}methyl)-1-methyl-1H-pyrazol-5-amine
  • rac-1-(azetidin-3-yl)-N-{[(2R,4R)-2-methylpiperidin-4-yl]methyl}-1H-pyrazol-5-amine
  • (2R)-N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-methoxypropane-1,2-diamine
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