2(4aH)-Naphthalenone,5,6,7,8-tetrahydro-4a-methyl-

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Names

[ CAS No. ]:
703-02-6

[ Name ]:
2(4aH)-Naphthalenone,5,6,7,8-tetrahydro-4a-methyl-

[Synonym ]:
6-Methyl-bicyclo-<4.4.0>decadien-(1.4)-on-(3)
6-Methylbicyclo<4.4.0>deca-1,4-dien-3-on
4a-Methyl-2-oxo-2,4a,5,6,7,8-hexahydronaphthalene
4a-methyl-5,6,7,8-tetrahydro-2-<4aH>naphthalenone
4a-methyl-5,6,7,8-tetrahydro-4aH-naphthalen-2-one
4a-Methyl-5,6,7,8-tetrahydro-4aH-naphthalin-2-on

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
272.5ºC at 760mmHg

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.22800

[ Flash Point ]:
112.4ºC

[ Exact Mass ]:
162.10400

[ PSA ]:
17.07000

[ LogP ]:
2.63200

[ Index of Refraction ]:
1.531

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl-
  • 2-Methyl-2-(3'-oxo-1'-butenyl)cyclohexanone
  • Acetone
  • 1-Methyl-2-oxo-cyclohexanecarbaldehyde
  • 4a-methyl-octahydro-naphthalen-2-one
  • 4,4a,5,6,7,8-hexahydro-4a-methyl-4-carboxy-2(3H)-naphthalenone

DownStream

  • Naphthalene,1,2,3,4-tetrahydro-5,8-dimethyl-
  • 4-methyltetralin-1-ol
  • 5,6,7,8-tetrahydro-4-methyl-2-naphthalenol

Related Compounds

  • 2(4aH)-Naphthalenone, 5,6,7,8-tetrahydro-4a-(2-hydroxyethoxy)
  • Canusesnol A
  • Leojaponin
  • 2(3H)-Naphthalenone,5,6,7,8-tetrahydro-3,3-dimethyl-(9CI)
  • 2-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-, methyl ester
  • 2-(5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-ylamino)phenol
  • 1-(2-{[tert-Butyl(diphenyl)silyl]oxy}ethyl)tetrahydropyrimidin-2(1H)-one
  • 5-chloro-3-(3-chlorobenzyl)-N-[1-(4-cyanophenyl)ethyl]thiophene-2-carboxamide
  • (R)-4-(1-Aminobut-3-en-1-yl)benzonitrile
  • 2-(2,4-Difluoro-benzyl)-piperazine
  • 6-Chloro-2,4-dimethylnicotinaldehyde
  • 4H-1,2,4-Triazole-4-acetamide, 3-cyano-N-[4-(2-phenyldiazenyl)phenyl]-
  • [(2S,4R)-4-phenylpyrrolidin-2-yl]methanol
  • ethyl 2-[1-(6-chloropyridin-3-yl)-N-methylformamido]-3-phenylpropanoate
  • 5,6,7,8-Tetrahydro-2-hydroxy-4-(trifluoromethyl)pyrido-[4,3-D]-pyrimidine
  • Pregn-4-en-3-one, 11,17,20,21-tetrahydroxy-
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