2-(4-Chlorophenyl)-1,1-diphenylethanol

Base Information

Chemical Name:2-(4-Chlorophenyl)-1,1-diphenylethanol
CAS No.:109936-21-2
Molecular Formula:C20H17 Cl O
Molecular Weight:308.807
Hs Code.:2906299090
DSSTox Substance ID:DTXSID00361441
Wikidata:Q82143787
Mol file:109936-21-2.mol

Synonyms:2-(4-chlorophenyl)-1,1-diphenylethanol;109936-21-2;Benzeneethanol,4-chloro-a,a-diphenyl-;ICCB1_000123;SCHEMBL5873436;DTXSID00361441;MFCD00017507;AKOS005174357;BS-25735;CS-0206498;FT-0608618;A894960

Suppliers and Price of 2-(4-Chlorophenyl)-1,1-diphenylethanol

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

TRC
2-(4-Chlorophenyl)-1,1-diphenylethanol
50mg
$ 60.00

Matrix Scientific
2-(4-Chlorophenyl)-1,1-diphenylethanol
500mg
$ 158.00

Crysdot
2-(4-Chlorophenyl)-1,1-diphenylethanol 95+%
10g
$ 395.00

Biosynth Carbosynth
4-Chlorobenzyl diphenyl carbinol
25 g
$ 325.00

Biosynth Carbosynth
4-Chlorobenzyl diphenyl carbinol
10 g
$ 200.00

Biosynth Carbosynth
4-Chlorobenzyl diphenyl carbinol
5 g
$ 120.00

Biosynth Carbosynth
4-Chlorobenzyl diphenyl carbinol
2 g
$ 60.00

American Custom Chemicals Corporation
2-(4-CHLOROPHENYL)-1,1-DIPHENYLETHANOL 95.00%
0.5G
$ 638.00

Alichem
2-(4-Chlorophenyl)-1,1-diphenylethanol
10g
$ 434.91

AK Scientific
2-(4-Chlorophenyl)-1,1-diphenylethanol
25g
$ 917.00

Total 5 raw suppliers

Chemical Property of 2-(4-Chlorophenyl)-1,1-diphenylethanol

Chemical Property:

Vapor Pressure:6.28E-08mmHg at 25°C
Melting Point:116 °C
Refractive Index:1.625
Boiling Point:423.5°C at 760 mmHg
PKA:13.16±0.29(Predicted)
Flash Point:209.9°C
PSA：20.23000
Density:1.204g/cm³
LogP:4.81860
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:308.0967929
Heavy Atom Count:22
Complexity:305

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Chlorophenyl)-1,1-diphenylethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: S22:Do not inhale dust.; S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O

Technology Process of 2-(4-Chlorophenyl)-1,1-diphenylethanol

There total 5 articles about 2-(4-Chlorophenyl)-1,1-diphenylethanol 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: 63.0%

: 530-48-3
1,1-Diphenylethylene

: 673-41-6
p-chlorobenzenediazonium tetrafluoroborate

: 109936-21-2
2-(4-chlorophenyl)-1,1-diphenylethan-1-ol

Guidance literature:: With potassium acetate; In water; acetonitrile; at 20 ℃; for 19h; Reagent/catalyst; Inert atmosphere; Irradiation;
DOI:10.1002/chem.202004234

Reference yield: 30.0%

: 119-61-9
benzophenone

: 622-95-7
4-chlorobenzyl bromide

: 109936-21-2
2-(4-chlorophenyl)-1,1-diphenylethan-1-ol

Guidance literature:: 4-chlorobenzyl bromide; With iodine; magnesium; In diethyl ether; at 20 ℃; for 3h; Inert atmosphere;

benzophenone; In diethyl ether; at 20 ℃; for 24h; Inert atmosphere;

With ammonium chloride; In diethyl ether; water; Saturated solution;
DOI:10.1016/j.ejmech.2012.05.034

Reference yield:

: 1878-66-6
4-chlorophenylacetic Acid

: 109936-21-2
2-(4-chlorophenyl)-1,1-diphenylethan-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: sulfuric acid / 3.08 h / 20 °C / Reflux

2: tetrahydrofuran; 2-methyltetrahydrofuran / 6.25 h / -10 - 25 °C / Schlenk technique; Inert atmosphere

With sulfuric acid; In tetrahydrofuran; 2-methyltetrahydrofuran;
DOI:10.1039/d0cc04579a