3,4,4'-Trichlorobenzhydrol

Base Information

Chemical Name:3,4,4'-Trichlorobenzhydrol
CAS No.:660840-68-6
Molecular Formula:C13H9Cl3O
Molecular Weight:287.573
Hs Code.:2906299090
DSSTox Substance ID:DTXSID50375290
Mol file:660840-68-6.mol

Synonyms:3,4,4'-Trichlorobenzhydrol;660840-68-6;(4-chlorophenyl)-(3,4-dichlorophenyl)methanol;SCHEMBL1981717;DTXSID50375290;KMNWIEXXWXCMAU-UHFFFAOYSA-N;(4-chlorophenyl)(3,4-dichlorophenyl)methanol

Suppliers and Price of 3,4,4'-Trichlorobenzhydrol

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
3,4,4'-TRICHLOROBENZHYDROL
1g
$ 809.00

Rieke Metals
3,4,4'-TRICHLOROBENZHYDROL
5g
$ 1943.00

Crysdot
3,4,4'-Trichlorobenzhydrol 95+%
5g
$ 1798.00

American Custom Chemicals Corporation
3,4,4'-TRICHLOROBENZHYDROL 97.00%
5G
$ 2194.50

aablocks
3,4,4''-Trichlorobenzhydrol 97%
1g
$ 1057.00

Total 7 raw suppliers

Chemical Property of 3,4,4'-Trichlorobenzhydrol

Chemical Property:

Vapor Pressure:1.8E-07mmHg at 25°C
Boiling Point:410.4oC at 760 mmHg
Flash Point:202oC
PSA：20.23000
Density:1.417g/cm3
LogP:4.72850
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:285.971898
Heavy Atom Count:17
Complexity:241

Purity/Quality:

98%min ^*data from raw suppliers

3,4,4'-TRICHLOROBENZHYDROL ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,4,4'-Trichlorobenzhydrol

There total 2 articles about 3,4,4'-Trichlorobenzhydrol 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:

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

: 6287-38-3
3,4-dichlorobenzaldehyde

: 660840-68-6
(4-chloro-phenyl)-(3,4-dichloro-phenyl)-methanol

Guidance literature:: (4-chlorphenyl)magnesium bromide; 3,4-dichlorobenzaldehyde; In diethyl ether; at 0 - 20 ℃; for 4.5h; Heating / reflux;

With hydrogenchloride; In diethyl ether; water;