2-Cyclohexen-1-one,3-methyl-6-(1-methylethenyl)-

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Names

[ CAS No. ]:
529-01-1

[ Name ]:
2-Cyclohexen-1-one,3-methyl-6-(1-methylethenyl)-

[Synonym ]:
p-Mentha-1,8-dien-3-one
1,8-para-Menthadien-3-one
piperitenone
Isopiperitenon
Isopiperitenone
3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-one

Chemical & Physical Properties

[ Density]:
0.94g/cm3

[ Boiling Point ]:
228.9ºC at 760mmHg

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.21800

[ Flash Point ]:
91.1ºC

[ Exact Mass ]:
150.10400

[ PSA ]:
17.07000

[ LogP ]:
2.48790

[ Index of Refraction ]:
1.481

Safety Information

[ HS Code ]:
2914299000

Precursor & DownStream

Precursor

DownStream

  • Piperitenone
  • 5,5-dimethyl-2-prop-1-en-2-ylcyclohexan-1-one

Customs

[ HS Code ]: 2914299000

[ Summary ]:
2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 6-ethyl-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-one
  • isopiperitone
  • Piperitenone
  • 2-Cyclohexen-1-one, 3-methyl-5-(1-methylethenyl)-, (5R)- (9CI)
  • 2-Cyclohexen-1-one, 3-methyl-5-(1-methylethenyl)-, (5S)- (9CI)
  • 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethenyl)-, (1R,6S)-
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-benzylcyclopentane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-fluoro-2-hydroxyquinoline-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,4,6-trimethyl-1H-indole-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(4H-1,2,4-triazol-3-ylsulfanyl)methyl]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-phenylethenesulfonamido)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(5-phenylfuran-2-yl)propanoate
  • 3-chloro-4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]benzoic acid
  • rac-(1R,2R,4S)-7-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 2-amino-3-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-methylpropan-1-ol
  • N,4,4-trimethyl-3-(3-methylbutan-2-yl)cyclohexan-1-amine