[1,1-Biphenyl]-3,3-diol,6,6-dimethyl-(9CI)

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Names

[ CAS No. ]:
116668-39-4

[ Name ]:
[1,1-Biphenyl]-3,3-diol,6,6-dimethyl-(9CI)

[Synonym ]:
Homomyrtenol
2-(6,6-dimethylbicyclo[3.1.1.]hept-2-en-2-yl)-ethan-1-ol
Nopol (terpene)
METHYLOL PINENE
Homomyretenol
6,6'-Dimethyl-biphenyl-3,3'-diol
5.5'-Dioxy-2.2'-dimethyl-diphenyl
5.5'-Dihydroxy-2.2'-dimethyl-biphenyl
5.5'-Dioxy-ditolyl-(2.2')
6,6-dimethylbicyclo-[3.1.1]hept-2-ene-2-ethanol
nopyl alcohol
10-HYDROXYMETHYLENE-2-PINENE
2-(2-hydroxyethyl)-6,6-dimethylbicyclo<3.1.1>hept-2-ene
6,6'-dimethyl-(1,1'-biphenyl)-3,3'-diol
6,6-dimethyl-2-norpinene-2-ethano
6,6-DIMETHYL-2-NORPINENE-2-ETHANOL

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16O2

[ Molecular Weight ]:
216.27600

[ Exact Mass ]:
216.11500

[ PSA ]:
40.46000

[ LogP ]:
2.34690

Synthetic Route

Precursor & DownStream

Precursor

  • 4-methoxy-2-(5-methoxy-2-methylphenyl)-1-methylbenzene

DownStream


Related Compounds

  • [1,1-Biphenyl]-2,2-diol,6,6-dimethyl-,(1S)-(9CI)
  • [1,1-Biphenyl]-2,2-diol,4,6-dimethyl-(9CI)
  • 1,1-Biphenyl-2,2-diol, 3,3-dimethyl-
  • [1,1-Biphenyl]-2,2,4,4-tetrol,6,6-dimethyl-,(1S)-(9CI)
  • [1,1-Biphenyl]-2,2,4,4-tetrol,6,6-dimethyl-,(1R)-(9CI)
  • [1,1-Biphenyl]-3,5-diol,4-methyl-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(Chloromethyl)-7-(methoxymethyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(Piperidin-3-ylmethyl)acetamide hydrochloride
  • 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
  • 5-Hydroxy-1,6-dimethylpyridin-2-one