Cyclohexanol, 1-(p-chlorophenyl)-

Base Information

Chemical Name:Cyclohexanol, 1-(p-chlorophenyl)-
CAS No.:17380-83-5
Molecular Formula:C12H15 Cl O
Molecular Weight:210.704
Hs Code.:2906299090
NSC Number:93950
DSSTox Substance ID:DTXSID50169671
Nikkaji Number:J2.830.013A
Wikidata:Q83039381
Mol file:17380-83-5.mol

Synonyms:1-(4-chlorophenyl)cyclohexan-1-ol;17380-83-5;Cyclohexanol, 1-(p-chlorophenyl)-;1-(4-chlorophenyl)cyclohexanol;1-P-CHLOROPHENYL-1-CYCLOHEXANOL;1-(p-Chlorophenyl)cyclohexanol;NSC93950;SCHEMBL8986023;DTXSID50169671;NSC 93950;NSC-93950

Suppliers and Price of Cyclohexanol, 1-(p-chlorophenyl)-

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

American Custom Chemicals Corporation
1-(4-CHLOROPHENYL)CYCLOHEXAN-1-OL 95.00%
10G
$ 2030.69

American Custom Chemicals Corporation
1-(4-CHLOROPHENYL)CYCLOHEXAN-1-OL 95.00%
5G
$ 1314.93

American Custom Chemicals Corporation
1-(4-CHLOROPHENYL)CYCLOHEXAN-1-OL 95.00%
1G
$ 744.63

Total 6 raw suppliers

Chemical Property of Cyclohexanol, 1-(p-chlorophenyl)-

Chemical Property:

Vapor Pressure:0.000116mmHg at 25°C
Boiling Point:322.3°Cat760mmHg
Flash Point:148.7°C
PSA：20.23000
Density:1.183g/cm³
LogP:3.49170
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:210.0811428
Heavy Atom Count:14
Complexity:179

Purity/Quality:

98%+ ^*data from raw suppliers

1-(4-CHLOROPHENYL)CYCLOHEXAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Cyclohexanol, 1-(p-chlorophenyl)-

There total 5 articles about Cyclohexanol, 1-(p-chlorophenyl)- 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%

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 873-77-8
(4-chlorphenyl)magnesium bromide

: 17380-83-5
1-(4-chlorophenyl)cyclohexan-1-ol

Guidance literature:: In tetrahydrofuran; at 20 ℃; for 0.55h; Inert atmosphere;
DOI:10.1016/j.tet.2010.02.078

Reference yield: 86.0%

: 637-87-6
1-Chloro-4-iodobenzene

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 17380-83-5
1-(4-chlorophenyl)cyclohexan-1-ol

Guidance literature:: 1-Chloro-4-iodobenzene; With iodine; magnesium; In diethyl ether; for 2h; Inert atmosphere; Reflux;

cyclohexanone; In diethyl ether; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/acs.joc.1c01264

Reference yield: 65.0%

: 106-39-8
bromochlorobenzene

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 17380-83-5
1-(4-chlorophenyl)cyclohexan-1-ol

Guidance literature:: With bismuth(III) chloride; silver(I) bromide; magnesium; copper(ll) bromide; In tetrahydrofuran; toluene; at 96 ℃; for 12h; Reagent/catalyst;
DOI:10.1002/adsc.201500743