alpha-vetivone

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Names

[ CAS No. ]:
15764-04-2

[ Name ]:
alpha-vetivone

[Synonym ]:
ent-eremophila-1(10),7(11)-dien-2-one
Isonootkaton
(4R,4aS)-(+)-4,4a-dimethyl-6-isopropylidene-4,4a,5,6,7,8-hexahydro-(3H)-naphthalen-2-one
Isonootkatone
EINECS 239-855-1
UNII-WA62V77MMV
ent-Eremophila-1(10),7(11)-dien-2-on
| inverted exclamation mark-Vetivone

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
331.6ºC at 760mmHg

[ Molecular Formula ]:
C15H22O

[ Molecular Weight ]:
218.33500

[ Flash Point ]:
147.1ºC

[ Exact Mass ]:
218.16700

[ PSA ]:
17.07000

[ LogP ]:
4.04830

[ Vapour Pressure ]:
0.000154mmHg at 25°C

[ Index of Refraction ]:
1.51

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4R,4aS,6R)-4,4a,5,6,7,8-Hexahydro-4,4a-dimethyl-6-(1-chloro-1-methylethyl)-2(3H)-naphthalenone
  • Bicyclo[3.1.1]heptan-2-one,6,6-dimethyl-, (1R,5S)-
  • (1R,3R,5R)-6,6-Dimethyl-3-(1-hydroxyethyl)bicyclo[3.1.1]heptan-2-one
  • (1R,5R)-6,6-Dimethyl-2-[(trimethylsilyl)oxy]bicyclo[3.1.1]hept-2-ene
  • (1R,5R)-6,6-Dimethyl-3-(Z)-ethylidenebicyclo[3.1.1]heptan-2-one
  • (1R,5R)-6,6-Dimethyl-3-(E)-ethylidenebicyclo[3.1.1]heptan-2-one
  • (1R,3S,5R)-3-[(1R)-1-Methyl-3-oxobutyl]-3,6,6-trimethylbicyclo[3.1.1]heptan-2-one
  • (1R,3S,5S)-6,6-Dimethyl-3-[1-methyl-3-butenyl]bicyclo[3.1.1]heptan-2-one
  • (1R,3S,5S)-6,6-Dimethyl-3-[1-methyl-3-methyl-3-butenyl]bicyclo[3.1.1.]heptan-2-one
  • (1R,3S,5R)-3-[1-Methyl-3-butenyl]-3,6,6-trimethylbicyclo[3.1.1]heptan-2-one

DownStream

  • 2-isopropyl-4,8-dimethylazulene
  • Formaldehyde
  • Formic Acid
  • Acetone

Related Compounds

  • ALPHA-D(+)MALTOSE 1-PHOSPHATE DIPOTASSIUM SALT
  • alpha-cyclopentyl-alpha-2-thienylglycollic acid
  • (-)-alpha-Cedrene
  • alpha-docosyl-omega-hydroxy-poly(oxy-2-ethanediyl)
  • alpha,alpha-dimethylpiperidine-1-ethanol
  • (-)-alpha-Narcotine
  • 1H,3H-Pyrrolo[1,2-c]oxazole-1,5(6H)-dione, 3-(1,1-dimethylethyl)dihydro-7a-[(R)-methoxy[(trimethylsilyl)oxy]methyl]-, (3R,7aR)-
  • 1H,7H-Furo[4a(2),3a(2):1,4]cyclobuta[1,2-b]pyrrole-1,5-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) ester, (3aR,4aS,7aS)-rel-
  • 1,2,3,4,5,6-Hexahydro-3-[2-hydroxy-3-[5-methyl-2-(1-methylethyl)phenoxy]propyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • Propanoic acid, 2-[4-[[[6-bromo-2-(1-methylpropyl)-4-oxo-3(4H)-quinazolinyl]imino]methyl]-2-ethoxy-6-iodophenoxy]-, ethyl ester
  • [1,1a(2)-Biphenyl]-2-carboxamide, N-[3-[2-[(methylsulfonyl)oxy]ethyl]-4-[[(methylsulfonyl)oxy]methyl]phenyl]-4a(2)-(trichloromethyl)-
  • Spiro[piperidine-4,5a(2)(6a(2)H)-[8H]1,2,4]triazolo[3,4-c][1,4]oxazine]-1-carboxylic acid, 3a(2)-(aminomethyl)-, 1,1-dimethylethyl ester
  • 4-(Acetylamino)-2-[2-[1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-5-(methylsulfonyl)-6-oxo-3-pyridinyl]diazenyl]benzenesulfonic acid
  • 1,1,1,2,2,3,3,4,4-Nonafluoro-4-[[[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl][(trifluoromethyl)sulfonyl]methyl]sulfonyl]butane
  • 3-Ethyl 5-methyl 4-(2-chlorophenyl)-1,4-dihydro-2-[[2-[(2-methoxyethyl)amino]ethoxy]methyl]-6-methyl-3,5-pyridinedicarboxylate
  • (5Z)-N-(2-Hydroxyethyl)-7-[(2R,3S,4S)-tetrahydro-4,6-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2H-pyran-3-yl]-5-heptenamide
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