4-Chloro-2-(1-phenylethyl)phenol

Base Information

Chemical Name:4-Chloro-2-(1-phenylethyl)phenol
CAS No.:5828-70-6
Molecular Formula:C14H13 Cl O
Molecular Weight:232.71
Hs Code.:
European Community (EC) Number:227-405-7
DSSTox Substance ID:DTXSID50973831
Nikkaji Number:J218.083I
ChEMBL ID:CHEMBL1797944
Mol file:5828-70-6.mol

Synonyms:4-Chloro-2-(1-phenylethyl)phenol;5828-70-6;EINECS 227-405-7;dl-4-Chloro-2-(alpha-methylbenzyl)phenol;SCHEMBL574405;CHEMBL1797944;DTXSID50973831;4-Chloro-2-(1-phenylethyl)phenol #;Phenol, 4-chloro-2-(1-phenylethyl)-;4-Chloro-2-(.alpha.-methylbenzyl)phenol;SR-01000597203;SR-01000597203-1

Suppliers and Price of 4-Chloro-2-(1-phenylethyl)phenol

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
4-CHLORO-2-(1-PHENYLETHYL)PHENOL 95.00%
10G
$ 1942.15

American Custom Chemicals Corporation
4-CHLORO-2-(1-PHENYLETHYL)PHENOL 95.00%
5G
$ 880.19

American Custom Chemicals Corporation
4-CHLORO-2-(1-PHENYLETHYL)PHENOL 95.00%
1G
$ 629.53

Total 6 raw suppliers

Chemical Property of 4-Chloro-2-(1-phenylethyl)phenol

Chemical Property:

Vapor Pressure:7.04E-05mmHg at 25°C
Boiling Point:333.5°Cat760mmHg
Flash Point:159.1°C
PSA：20.23000
Density:1.184g/cm³
LogP:4.19740
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:232.0654927
Heavy Atom Count:16
Complexity:213

Purity/Quality:

95% ^*data from raw suppliers

4-CHLORO-2-(1-PHENYLETHYL)PHENOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)O

Technology Process of 4-Chloro-2-(1-phenylethyl)phenol

There total 3 articles about 4-Chloro-2-(1-phenylethyl)phenol 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: 87.0%

: 98-85-1,13323-81-4
1-Phenylethanol

: 106-48-9,82344-39-6
4-chloro-phenol

: 5828-70-6
o-Phenylethyl-p-Chlorophenol

Guidance literature:: With cyclopentene; In toluene; at 100 ℃; for 8h; regioselective reaction; Inert atmosphere;
DOI:10.1021/ja302710v

Reference yield: 44.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 106-48-9,82344-39-6
4-chloro-phenol

: 5828-70-6
o-Phenylethyl-p-Chlorophenol

Guidance literature:: With phosphorous acid; In water; 1,2-dichloro-ethane; at 100 ℃; for 18h; regioselective reaction; Schlenk technique;
DOI:10.1021/acs.joc.9b03028