Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1-(3-Methylphenyl)cyclohexanol

Base Information
  • Chemical Name:1-(3-Methylphenyl)cyclohexanol
  • CAS No.:6957-08-0
  • Molecular Formula:C13H18 O
  • Molecular Weight:190.285
  • Hs Code.:2902909090
  • European Community (EC) Number:654-619-1
  • NSC Number:66197
  • DSSTox Substance ID:DTXSID10290031
  • Nikkaji Number:J308.086B
  • Wikidata:Q82027607
  • Mol file:6957-08-0.mol
1-(3-Methylphenyl)cyclohexanol

Synonyms:6957-08-0;Cyclohexanol,1-(3-methylphenyl)-;1-(3-methylphenyl)cyclohexanol;1-(3-methylphenyl)cyclohexan-1-ol;1-(m-Tolyl)cyclohexanol;NSC66197;SCHEMBL9149484;DTXSID10290031;NSC-66197;AKOS010010429;EN300-319891

Suppliers and Price of 1-(3-Methylphenyl)cyclohexanol
Supply Marketing:
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
  • Sigma-Aldrich
  • 1-(M-TOLYL)CYCLOHEXANOL Aldrich
  • 1ea
  • $ 57.00
Total 6 raw suppliers
Chemical Property of 1-(3-Methylphenyl)cyclohexanol
Chemical Property:
  • Vapor Pressure:0.000279mmHg at 25°C 
  • Boiling Point:309.3°C at 760 mmHg 
  • PKA:14.77±0.20(Predicted) 
  • Flash Point:120.9°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:182
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-(M-TOLYL)CYCLOHEXANOL Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C2(CCCCC2)O
Technology Process of 1-(3-Methylphenyl)cyclohexanol

There total 6 articles about 1-(3-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:
meta-bromotoluene; 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:
2,4,6-tris(m-tolyl)boroxine; cyclohexanone; With chloro(1,5-cyclooctadiene)rhodium(I) dimer; potassium carbonate; In toluene; at 90 - 110 ℃;
With hydrogenchloride; In water; toluene;
DOI:10.1021/ol300275s
Guidance literature:
With bis(1,5-cyclooctadiene)nickel (0); potassium tert-butylate; chlorobenzene; cesium fluoride; 1,3-bis[2,6-diisopropylphenyl]imidazolium chloride; In toluene; at 80 ℃; for 1h; Inert atmosphere;
DOI:10.1039/c1cc10826c
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 6957-08-0