Phenol,3,5-dimethyl-2-(1-methyl-2-propen-1-yl)-

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Names

[ CAS No. ]:
3698-51-9

[ Name ]:
Phenol,3,5-dimethyl-2-(1-methyl-2-propen-1-yl)-

[Synonym ]:
3-<2'-Hydroxy-4',6'-dimethyl-phenyl>-but-1-en
2-(but-3-en-2-yl)-3,5-dimethylphenol

Chemical & Physical Properties

[ Density]:
0.967g/cm3

[ Boiling Point ]:
269.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O

[ Molecular Weight ]:
176.25500

[ Flash Point ]:
121.1ºC

[ Exact Mass ]:
176.12000

[ PSA ]:
20.23000

[ LogP ]:
3.29850

[ Index of Refraction ]:
1.53

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trans-(γ-Methyl-allyl)-(3,5-dimethyl-phenyl)-ether
  • [3,5-Dimethyl-phenyl]-γ-methyl-allylether
  • 3,5-Dimethylphenol
  • crotyl bromide

DownStream

Related Compounds

  • Phenol, 3,5-dimethyl-2-(1,8-naphthyridin-2-yl)- (9CI)
  • 5-bromo-2-(1-methyl-2-propenyloxy)pyrimidine
  • 1,5-Naphthalenediol, 2-(1-methyl-2-propenyl)- (9CI)
  • Phenol,3,5-dimethyl-2-(2-propen-1-yl)-
  • Phenol,3,5-dimethyl-2,4-dinitro-
  • dimethyl [3,3-bis(4-fluorophenyl)-2-(1-methyl-1H-tetrazol-5-yl)-2-propen-1-yl]phosphonate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Hydroxy-3-methyl-3-[2-(trifluoromethyl)pyridin-3-yl]butanoic acid
  • 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