3,4-Dimethoxy-4'-methylbenzhydrol

Base Information

Chemical Name:3,4-Dimethoxy-4'-methylbenzhydrol
CAS No.:423177-67-7
Molecular Formula:C₁₆H₁₈O₃
Molecular Weight:258.317
Hs Code.:2909309090
DSSTox Substance ID:DTXSID50374324
Nikkaji Number:J1.751.786D
Mol file:423177-67-7.mol

Synonyms:3,4-Dimethoxy-4'-methylbenzhydrol;423177-67-7;(3,4-dimethoxyphenyl)-(4-methylphenyl)methanol;DTXSID50374324;(3,4-dimethoxyphenyl)(p-tolyl)methanol;(4-Methylphenyl)(3,4-dimethoxyphenyl)methanol

Suppliers and Price of 3,4-Dimethoxy-4'-methylbenzhydrol

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-DIMETHOXY-4'-METHYLBENZHYDROL
5g
$ 1943.00

Rieke Metals
3,4-DIMETHOXY-4'-METHYLBENZHYDROL
1g
$ 809.00

Oakwood
3,4-Dimethoxy-4'-methylbenzhydrol 97%
5g
$ 1310.00

Crysdot
3,4-Dimethoxy-4'-methylbenzhydrol 95+%
5g
$ 1236.00

Chemenu
3,4-Dimethoxy-4''-methylbenzhydrol 95%
5g
$ 1164.00

American Custom Chemicals Corporation
3,4-DIMETHOXY-4'-METHYLBENZHYDROL 97.00%
5G
$ 1738.28

AHH
3,4-Dimethoxy-4-methylbenzhydrol 97%
5g
$ 500.00

Total 7 raw suppliers

Chemical Property of 3,4-Dimethoxy-4'-methylbenzhydrol

Chemical Property:

PSA：38.69000
LogP:3.09390
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:258.125594432
Heavy Atom Count:19
Complexity:261

Purity/Quality:

98%min ^*data from raw suppliers

3,4-DIMETHOXY-4'-METHYLBENZHYDROL ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)O

Technology Process of 3,4-Dimethoxy-4'-methylbenzhydrol

There total 1 articles about 3,4-Dimethoxy-4'-methylbenzhydrol 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: