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

Precursor & DownStream

Precursor

  • limonene
  • Phenol
  • Toluene

DownStream


Related Compounds

  • N-((1-hydroxycyclopentyl)methyl)-3-methoxybenzenesulfonamide
  • 4-chloro-N-((1-hydroxycyclopentyl)methyl)benzenesulfonamide
  • 2,4-difluoro-N-((1-hydroxycyclopentyl)methyl)benzenesulfonamide
  • 5-chloro-N-[(1-hydroxycyclopentyl)methyl]thiophene-2-sulfonamide
  • 1-(2-chlorophenyl)-N-((1-hydroxycyclopentyl)methyl)methanesulfonamide
  • 1-(3-chlorophenyl)-N-[(1-hydroxycyclopentyl)methyl]methanesulfonamide
  • N-((1-hydroxycyclopentyl)methyl)naphthalene-1-sulfonamide
  • N-{3-[benzyl(methyl)amino]propyl}-6-chloropyridazine-3-carboxamide
  • N-((1-hydroxycyclopentyl)methyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
  • N-((1-hydroxycyclopentyl)methyl)-2-(4-methoxyphenyl)ethanesulfonamide
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