2,2-Bis(4-chlorophenyl)ethanol

Base Information

Chemical Name:2,2-Bis(4-chlorophenyl)ethanol
CAS No.:2642-82-2
Molecular Formula:C14H12 Cl2 O
Molecular Weight:267.155
Hs Code.:
European Community (EC) Number:220-148-1
NSC Number:8942
UNII:59856K2U1E
DSSTox Substance ID:DTXSID5041308
Nikkaji Number:J2.162H
Wikidata:Q27103677
Metabolomics Workbench ID:51707
ChEMBL ID:CHEMBL3182945
Mol file:2642-82-2.mol

Synonyms:DDOH

Suppliers and Price of 2,2-Bis(4-chlorophenyl)ethanol

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
4,4′-DDOH 99%
1g
$ 187.00

Sigma-Aldrich
4,4′-DDOH PESTANAL
250mg
$ 38.10

American Custom Chemicals Corporation
4,4'-DDOH 99.00%
1MG
$ 647.61

Total 11 raw suppliers

Chemical Property of 2,2-Bis(4-chlorophenyl)ethanol

Chemical Property:

Vapor Pressure:1.05E-06mmHg at 25°C
Melting Point:100-102 °C(lit.)
Boiling Point:387.7°Cat760mmHg
PKA:14.42±0.10(Predicted)
Flash Point:145.9°C
PSA：20.23000
Density:1.287g/cm³
LogP:4.11760
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:266.0265204
Heavy Atom Count:17
Complexity:196

Purity/Quality:

99% ^*data from raw suppliers

4,4′-DDOH 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 20/21/22-36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(CO)C2=CC=C(C=C2)Cl)Cl

Technology Process of 2,2-Bis(4-chlorophenyl)ethanol

There total 12 articles about 2,2-Bis(4-chlorophenyl)ethanol 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: 90.0%

: 83-05-6
bis(4'-chlorophenyl)acetic acid

: 2642-82-2
2,2-bis(p-chlorophenyl)ethanol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether;
DOI:10.1139/v80-386

Reference yield: 78.0%

: 104-88-1
4-chlorobenzaldehyde

: 2642-82-2
2,2-bis(p-chlorophenyl)ethanol

: 873-76-7
para-Chlorobenzyl alcohol

Guidance literature:: With zinc; In water; at 90 - 160 ℃; for 2h; Microwave irradiation; Green chemistry;
DOI:10.1021/acs.oprd.6b00382

Reference yield: 66.0%

: 2642-81-1
1,1-bis(p-chlorophenyl)ethene

: 2642-82-2
2,2-bis(p-chlorophenyl)ethanol

Guidance literature:: With water; diphenyldisulfane; 9-(2-mesityl)-10-methylacridinium perchlorate; In acetonitrile; at 20 ℃; for 24h; regioselective reaction; Irradiation; Inert atmosphere;
DOI:10.1021/acscatal.6b03388