1-p-acetoxyphenyl-1-methylcyclohexane

Names

[ CAS No. ]:
107317-81-7

[ Name ]:
1-p-acetoxyphenyl-1-methylcyclohexane

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₅H₂₀O₂

[ Molecular Weight ]:
232.31800

[ Exact Mass ]:
232.14600

[ PSA ]:
26.30000

[ LogP ]:
3.83370

Precursor & DownStream

Precursor

DownStream

Related Compounds

3-(o-acetoxyphenyl)-1-(p-methoxyphenyl)prop-2-yn-ol
4-(1-methylcyclohexyl)phenol
1-ethyl-4-(1-methylcyclohexyl)benzene
[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenyl] acetate
Benzenemethanol,4-(acetyloxy)-a-methyl-
4-[[4-Acetoxyphenyl](3,4-dihydronaphthalen-1(2H)-ylidene)methyl]phenol acetate
5-((((1S,2R)-2-(4-(2-Hydroxypropan-2-yl)-1H-1,2,3-triazol-1-yl)cyclohexyl)amino)methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
6-Chloro-5-(1H-pyrrol-1-yl)pyrimidin-4-ol
3-(2,6-Difluoro-4-methylphenyl)azetidin-3-ol
Benzoic acid, 2-amino-4-iodo-5-(trifluoromethyl)-
1-[(4-fluoro-3-methoxyphenyl)methyl]-3-[5-(1H-pyrazol-4-yl)pyridin-2-yl]-2,3-dihydro-1H-imidazol-2-one
2-Pyrazinecarboxamide, 3-amino-N-(2-cyanoethyl)-5-methyl-
5-Cyclopropyl-3-methylpyridine-2-carboxylic acid
(4-Chloro-2,6-difluorophenyl)(methyl)sulfane
4-Bromo-N-(1,1-dimethylethyl)-2-methyl-3-butyn-2-amine
Benzyl (3-amino-5,6,7,8-tetrahydroquinolin-7-yl)carbamate

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