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1-(4-Methylphenyl)cyclohexanol

Base Information Edit
  • Chemical Name:1-(4-Methylphenyl)cyclohexanol
  • CAS No.:1821-24-5
  • Molecular Formula:C13H18 O
  • Molecular Weight:190.285
  • Hs Code.:
  • NSC Number:66198
  • DSSTox Substance ID:DTXSID70290032
  • Nikkaji Number:J309.016G
  • Wikidata:Q82027608
  • Mol file:1821-24-5.mol
1-(4-Methylphenyl)cyclohexanol

Synonyms:1-(4-methylphenyl)cyclohexanol;1821-24-5;1-(4-methylphenyl)cyclohexan-1-ol;1-(p-Tolyl)cyclohexanol;Cyclohexanol, 1-(4-methylphenyl)-;NSC 66198;1-(p-methylphenyl)cyclohexanol;NSC66198;1-(P-tolyl)cyclohexan-1-ol;SCHEMBL893223;DTXSID70290032;MFCD00021398;NSC-66198;AKOS005067699;CS-0353292;EN300-319780

Suppliers and Price of 1-(4-Methylphenyl)cyclohexanol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 1-(p-Tolyl)cyclohexanol
  • 500mg
  • $ 75.00
  • TRC
  • 1-(p-Tolyl)cyclohexanol
  • 100mg
  • $ 60.00
  • AK Scientific
  • 1-(p-Tolyl)cyclohexanol
  • 1g
  • $ 334.00
  • AK Scientific
  • 1-(p-Tolyl)cyclohexanol
  • 100mg
  • $ 94.00
Total 5 raw suppliers
Chemical Property of 1-(4-Methylphenyl)cyclohexanol Edit
Chemical Property:
  • Vapor Pressure:0.000196mmHg at 25°C 
  • Boiling Point:314.5°C at 760 mmHg 
  • Flash Point:122.5°C 
  • PSA:20.23000 
  • Density:1.043g/cm3 
  • LogP:3.14670 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:190.135765193
  • Heavy Atom Count:14
  • Complexity:174
Purity/Quality:

98%,99%, *data from raw suppliers

1-(p-Tolyl)cyclohexanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2(CCCCC2)O
Technology Process of 1-(4-Methylphenyl)cyclohexanol

There total 8 articles about 1-(4-Methylphenyl)cyclohexanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With [Rh(OH)(cod)]2; (+/-)-(6,6'-dimethoxybiphenyl-2,2'-diyl)bis{bis[2,6-bis(trifluoromethyl)-4-pyridyl]phosphine}; In water; toluene; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1002/anie.201104588
Guidance literature:
2-methylphenyl bromide; With iodine; magnesium; In diethyl ether; at 0 - 20 ℃; for 0.5h; Inert atmosphere;
cyclohexanone; In diethyl ether; at 20 ℃; Inert atmosphere;
DOI:10.1021/ja4100595
Guidance literature:
With tert.-butyl lithium; In tetrahydrofuran; hexane; at -20 ℃; for 0.000527778h; Flow reactor;
DOI:10.1055/s-0040-1707259
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