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

Suppliers

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

  • 1-Piperazinecarboxamide, N-(4-chloro-3-pyridinyl)-4-((2,2-difluoro-1,3-benzodioxol-5-yl)methyl)-, hydrochloride (1:2)
  • MappineA
  • 4-[(7-Chloroquinolin-4-yl)sulfanyl]phenol
  • 3-(4-bromophenyl)-1,5-dimethyl-1H-1,2,4-triazole
  • 4-Bromo-5-fluoro-3-nitropyridin-2-amine
  • methyl 2-(3-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxylate
  • 5-(Chloromethyl)benzo[c][1,2,5]oxadiazole
  • 1-(Ethylamino)propan-2-one hydrochloride
  • (3AR,6aS)-hexahydro-2H-pyrrolo[3,4-d]oxazol-2-one
  • 3,4-bis(phenylmethoxy)-N-(2-piperidin-1-ylethyl)benzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.