pseudo-limonene

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Names

[ CAS No. ]:
499-97-8

[ Name ]:
pseudo-limonene

[Synonym ]:
1-isopropenyl-4-methylenecyclohexane
pseudolimonene
4-isopropenyl-1-methylenecyclohexane
EINECS 207-895-9

Chemical & Physical Properties

[ Density]:
0.82g/cm3

[ Boiling Point ]:
171.8ºC at 760mmHg

[ Molecular Formula ]:
C10H16

[ Molecular Weight ]:
136.23400

[ Flash Point ]:
43.5ºC

[ Exact Mass ]:
136.12500

[ LogP ]:
3.30890

[ Vapour Pressure ]:
1.83mmHg at 25°C

[ Index of Refraction ]:
1.458

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trimethyl((4-(prop-1-en-2-yl)cyclohex-1-en-1-yl)methyl)silane
  • UNII:319R5C7293
  • limonene
  • 4-acetyl-1-trimethylsilylmethyl-1-cyclohexene
  • Beta-pinene
  • alpha,alpha-Dimethyl-4-Methylenecyclohexanemethanol
  • Methanol
  • (+)-Limonene

DownStream

Related Compounds

  • pseudo linalyl acetate
  • pseudo-Ginsenoside RT5
  • Pseudo Acarbose
  • pseudo-ginsenoside-RT2
  • pseudo-cellobiose
  • pseudo-maltose
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine