5-methyl-1-phenyl-4-cyclohexene-1,3-diol

Names

[ CAS No. ]:
1108157-16-9

[ Name ]:
5-methyl-1-phenyl-4-cyclohexene-1,3-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O2

[ Molecular Weight ]:
204.26500

[ Exact Mass ]:
204.11500

[ PSA ]:
40.46000

[ LogP ]:
1.97520

Precursor & DownStream

Precursor

DownStream

  • 3-Phenyltoluene

Related Compounds

  • 2,5-dimethyl-1-phenyl-4-cyclohexene-1,3-diol
  • 5-methyl-1,4-dioxane-2,3-diol
  • 4-Cyclohexene-1,3-diol,4-methyl-,1-acetate,(1S,3R)-(9CI)
  • 4-methoxy-4-methyl-1-phenyldecane-1,3-diol
  • 9-chloro-5-methyl-1-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
  • 1-(7-chloro-5-methyl-1-phenyl-1H-pyrimido[4,5-e][1,3,4]thiadiazin-3-yl)-2-phenyldiazene
  • 2-(3,5-Dichlorophenyl)cycloheptan-1-one
  • 2,6-Bis(2-methylpropyl)piperidine hydrochloride
  • 1,1-Dimethylethyl tetrahydro-5-oxo-3-furancarboxylate
  • 2-(4-Chlorophenyl)-2-methyloxetane
  • 3-(azetidin-3-ylmethyl)-1-methyl-1H-pyrazole
  • 1-[(1-methyl-1H-pyrazol-3-yl)methyl]-1H-1,2,3-triazol-4-amine
  • 5-Ethyl-2-propan-2-yltriazole-4-carboxylic acid
  • (3'R,4'S,5'R)-6''-Chloro-4'-(2-chloro-3-fluoropyridin-4-yl)-4,4-dimethyl-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5'-carboxylic acid
  • 5-Ethynyl-2-(propan-2-yl)-1,3-oxazole
  • 5-(Cyclobutylethynyl)benzo[d]thiazole
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