(2,6,6-trimethyl-1-cyclohexenyl)methylbenzene

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Names

[ CAS No. ]:
53210-26-7

[ Name ]:
(2,6,6-trimethyl-1-cyclohexenyl)methylbenzene

[Synonym ]:
[(2,6-trimethyl-1-cyclohexen-1-yl)methyl]benzene

Chemical & Physical Properties

[ Density]:
0.922g/cm3

[ Boiling Point ]:
294.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H22

[ Molecular Weight ]:
214.34600

[ Flash Point ]:
129ºC

[ Exact Mass ]:
214.17200

[ LogP ]:
4.75570

[ Index of Refraction ]:
1.518

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromobenzene
  • β-Cyclocitral
  • Phenyllithium

DownStream

Related Compounds

  • 2-(2,6,6-Trimethyl-1-cyclohexenyl)-1-(2-methoxy-5-isopropylphenyl)ethane
  • 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one
  • 1-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-1-ol
  • α-(2,6,6-Trimethyl-1-cyclohexenyl)acetaldehyd
  • 3-hydroxy-3-(2,6,6-trimethyl-1-cyclohexenyl)-propanenitrile
  • β-IONOL
  • N-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]-5-chloro-2-(ethylsulfanyl)pyrimidine-4-carboxamide
  • 5-chloro-N-{4-[ethyl(phenyl)sulfamoyl]phenyl}-2-(ethylsulfanyl)pyrimidine-4-carboxamide
  • N-(4-chlorobenzyl)-N-(furan-2-ylmethyl)furan-2-carboxamide
  • N-(4-chlorobenzyl)-N-(furan-2-ylmethyl)thiophene-2-carboxamide
  • 2-(4-bromophenoxy)-N-(4-chlorobenzyl)-N-(furan-2-ylmethyl)acetamide
  • N-(4-chlorobenzyl)-2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)acetamide
  • Benzamide, N-[(4-chlorophenyl)methyl]-4-fluoro-N-(2-furanylmethyl)-
  • 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(3-methylthiophen-2-yl)methyl]propanamide
  • 2-bromo-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(3-methylthiophen-2-yl)methyl]benzamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(2-methoxyphenoxy)-N-[(3-methylthiophen-2-yl)methyl]acetamide
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