4,6,6-Trimethyl-3-cyclohexene-1-carbaldehyde

Names

[ CAS No. ]:
6754-27-4

[ Name ]:
4,6,6-Trimethyl-3-cyclohexene-1-carbaldehyde

[Synonym ]:
Pseudocyclocitral
Phenol,4-(1-methylpropyl)-,methylcarbamate
p-sec-Butylphenyl-N-methylcarbamat

Chemical & Physical Properties

[ Density]:
0.935g/cm3

[ Boiling Point ]:
197.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H16O

[ Molecular Weight ]:
152.23300

[ Flash Point ]:
64.5ºC

[ Exact Mass ]:
152.12000

[ PSA ]:
17.07000

[ LogP ]:
2.56780

[ Index of Refraction ]:
1.5

Synthetic Route

Precursor & DownStream

Precursor

  • 4,6,6-trimethylcyclohexa-1,3-diene-1-carbaldehyde
  • chrysanthenone

DownStream


Related Compounds

  • Methyl 1,3-Dicyano-2-oxo-4,6,6-trimethyl-3-cyclohexene-1-carboxylate
  • 3,5,6-neocyclocitral
  • 3-Cyclohexene-1-carbonitrile,2,4,6-trimethyl-(9CI)
  • 3-Cyclohexene-1-carboxaldehyde, 2,5,6-trimethyl- (4CI)
  • 5-Hydroxy-2,6,6-trimethyl-2-cyclohexene-1-methanol
  • 4,6,6-Trimethyl-3-phenyl-1-p-tolyl-1,6-dihydro-pyrano[2,3-c]pyrazole
  • 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)-
  • N-[2-[(1-Cyanocyclobutyl)-methylamino]-2-oxoethyl]-2,4-difluorobenzamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (E)-3-Dimethylamino-1-[3-(6-dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-propenone
  • 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