(4-Chlorophenyl)(cyclohexyl)methanol

Base Information

Chemical Name:(4-Chlorophenyl)(cyclohexyl)methanol
CAS No.:106165-42-8
Molecular Formula:C13H17 Cl O
Molecular Weight:224.73
Hs Code.:2906299090
DSSTox Substance ID:DTXSID60909944
Nikkaji Number:J72.711C
Mol file:106165-42-8.mol

Synonyms:106165-42-8;(4-Chlorophenyl)(cyclohexyl)methanol;alpha-Cyclohexyl-p-chlorobenzyl alcohol;BRN 3274625;alpha-(p-Chlorophenyl)cyclohexanemethanol;Cyclohexanemethanol, alpha-(p-chlorophenyl)-;4-06-00-03933 (Beilstein Handbook Reference);(4-chlorophenyl)-cyclohexylmethanol;Cyclohexyl (4-chlorophenyl)methanol;DTXSID60909944;Cyclohexyl(4-chlorophenyl)methanol;LS-56893

Suppliers and Price of (4-Chlorophenyl)(cyclohexyl)methanol

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

Rieke Metals
(4-CHLOROPHENYL)(CYCLOHEXYL)METHANOL
1g
$ 809.00

Crysdot
(4-Chlorophenyl)(cyclohexyl)methanol 97%
5g
$ 1500.00

Crysdot
(4-Chlorophenyl)(cyclohexyl)methanol 97%
1g
$ 512.00

American Custom Chemicals Corporation
(4-CHLOROPHENYL)(CYCLOHEXYL)METHANOL 95.00%
5MG
$ 501.14

Total 2 raw suppliers

Chemical Property of (4-Chlorophenyl)(cyclohexyl)methanol

Chemical Property:

Vapor Pressure:3.44E-05mmHg at 25°C
Boiling Point:340°Cat760mmHg
Flash Point:159.4°C
PSA：20.23000
Density:1.152g/cm³
LogP:3.95370
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:224.0967929
Heavy Atom Count:15
Complexity:181

Purity/Quality:

99% ^*data from raw suppliers

(4-CHLOROPHENYL)(CYCLOHEXYL)METHANOL ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)C(C2=CC=C(C=C2)Cl)O

Technology Process of (4-Chlorophenyl)(cyclohexyl)methanol

There total 6 articles about (4-Chlorophenyl)(cyclohexyl)methanol 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:

Reference yield: 98.0%