(3-Chlorophenyl)(4-methoxyphenyl)methanol

Base Information

Chemical Name:(3-Chlorophenyl)(4-methoxyphenyl)methanol
CAS No.:13395-66-9
Molecular Formula:C₁₄H₁₃ClO₂
Molecular Weight:248.709
Hs Code.:
DSSTox Substance ID:DTXSID201262039
Mol file:13395-66-9.mol

Synonyms:(3-Chlorophenyl)(4-methoxyphenyl)methanol;13395-66-9;3-Chloro-4'-methoxybenzhydrol;(3-chlorophenyl)-(4-methoxyphenyl)methanol;DTXSID201262039;AKOS010014844;BS-30681;3-Chloro-alpha-(4-methoxyphenyl)benzenemethanol

Suppliers and Price of (3-Chlorophenyl)(4-methoxyphenyl)methanol

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
3-Chloro-4''-methoxybenzhydrol
100mg
$ 60.00

Rieke Metals
3-CHLORO-4'-METHOXYBENZHYDROL
1g
$ 809.00

Rieke Metals
3-CHLORO-4'-METHOXYBENZHYDROL
5g
$ 1943.00

Crysdot
(3-Chlorophenyl)(4-methoxyphenyl)methanol 97%
5g
$ 1359.00

Total 3 raw suppliers

Chemical Property of (3-Chlorophenyl)(4-methoxyphenyl)methanol

Chemical Property:

Boiling Point:387.1±37.0 °C(Predicted)
PKA:13.34±0.20(Predicted)
Density:1.224±0.06 g/cm3(Predicted)
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:248.0604073
Heavy Atom Count:17
Complexity:226

Purity/Quality:

99% ^*data from raw suppliers

3-Chloro-4''-methoxybenzhydrol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)O

Technology Process of (3-Chlorophenyl)(4-methoxyphenyl)methanol

There total 1 articles about (3-Chlorophenyl)(4-methoxyphenyl)methanol 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: 47.0%

: 100-66-3
methoxybenzene

: 587-04-2
m-Chlorobenzaldehyde

: 13395-66-9
(3-chlorophenyl)(4-methoxyphenyl)methanol

: 4,4'-((3-chlorophenyl)methylene)bis(methoxybenzene)

Guidance literature:: m-Chlorobenzaldehyde; With pyridine; aluminum tri-bromide; In dichloromethane; at 0 ℃; for 0.5h; Inert atmosphere;

methoxybenzene; In dichloromethane; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1039/c4ob02597k