4-[2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl]phenol

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Names

[ CAS No. ]:
92758-81-1

[ Name ]:
4-[2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl]phenol

[Synonym ]:
4-p-menth-1-en-8-yl-phenol

Chemical & Physical Properties

[ Density]:
1.008g/cm3

[ Boiling Point ]:
346.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H22O

[ Molecular Weight ]:
230.34500

[ Flash Point ]:
156.1ºC

[ Exact Mass ]:
230.16700

[ PSA ]:
20.23000

[ LogP ]:
4.41620

[ Index of Refraction ]:
1.542

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • limonene
  • Phenol
  • Toluene

DownStream

Related Compounds

  • 6-amino-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-onehydrochloride
  • Tert-butyl 4-amino-4-methylcyclohexane-1-carboxylate
  • 3-amino-N-(2-aminoethyl)benzene-1-sulfonamide
  • N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)pyrene-1-carboxamide
  • Tert-butyl 16-oxo-4,7,10,13-tetraoxahexadecanoate
  • 3-[2-Methoxy-4-(trifluoromethoxy)phenyl]prop-2-enoic acid
  • (3AS,6AR)-Hexahydrofuro[2,3-B]furan-3-amine
  • 1-(1,1,3,3-Tetradeuterio-2,7-diazaspiro[3.5]nonan-2-yl)ethanone;hydrochloride
  • N-[4-(2,3-Dihydro-2-thioxo-4-thiazolyl)phenyl]formamide
  • 10,20-Bis(3,5-bis(dodecyloxy)phenyl)-5,15-dibromoporphyrin