Cyclohexanol,1-(3-methylphenyl)-

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Names

[ CAS No. ]:
6957-08-0

[ Name ]:
Cyclohexanol,1-(3-methylphenyl)-

[Synonym ]:
1-(3-methylphenyl)cyclohexanol
1-m-tolylcyclohexanol
Cyclohexanol,1-(3-methylphenyl)
1-(m-Methylphenyl)cyclohexanol
1-Hydroxy-1-m-tolyl-cyclohexan

Chemical & Physical Properties

[ Density]:
1.043g/cm3

[ Boiling Point ]:
309.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H18O

[ Molecular Weight ]:
190.28100

[ Flash Point ]:
120.9ºC

[ Exact Mass ]:
190.13600

[ PSA ]:
20.23000

[ LogP ]:
3.14670

[ Index of Refraction ]:
1.554

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tris(3-methylphenyl)-1,3,5,2,4,6-trioxatriborinane
  • Cyclohexanone
  • 3-Iodotoluene
  • 3-Bromotoluene
  • Cyclohexanol
  • m-tolylmagnesium bromide
  • m-Tolylboronic acid

DownStream

  • Benzene,1-(1-cyclohexen-1-yl)-3-methyl-
  • 3-Phenyltoluene

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • Cyclohexanol,1-(3-ethylphenyl)-(9CI)
  • ethyl 1-(3-methylphenyl)-5-methylsulfonylpyrazole-4-carboxylate
  • Methyl 1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylate
  • (1Z)-1-[(3-methylphenyl)hydrazinylidene]naphthalen-2-one
  • 2-[1-(3-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetic acid
  • Tolpiprazole
  • 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)oxane-2,6-dione
  • N-(5-Bromo-4-phenyl-2-thiazolyl)-2-mercaptobenzamide
  • 3-(Benzenesulfonyl)-4-(3-methylpiperidin-1-yl)quinoline
  • Ethyl 1-(3-((3,4-dimethylphenyl)sulfonyl)quinolin-4-yl)piperidine-3-carboxylate
  • 4,4,4-Trifluoro-2-butenoic acid benzyl ester
  • 6-Chloro-3-((4-methoxyphenyl)sulfonyl)-4-(4-methylpiperidin-1-yl)quinoline
  • Ethyl 1-(3-((3,4-dimethylphenyl)sulfonyl)-6-fluoroquinolin-4-yl)piperidine-3-carboxylate
  • 2-Bromomescaline
  • (1R)-2'-((S)-tert-Butyl(phenyl)phosphino)-N,N-dimethyl-[1,1'-binaphthalen]-2-amine
  • 2-(4-Hydroxy-1-methyl-6-phenoxyisoquinoline-3-carboxamido)acetic acid
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