4-Methoxy-4'-methylbenzhydrol

Base Information

Chemical Name:4-Methoxy-4'-methylbenzhydrol
CAS No.:838-22-2
Molecular Formula:C15H16O2
Molecular Weight:228.291
Hs Code.:2909309090
NSC Number:87393
DSSTox Substance ID:DTXSID50293147
Nikkaji Number:J1.421.577H
Mol file:838-22-2.mol

Synonyms:4-Methoxy-4'-methylbenzhydrol;838-22-2;(4-methoxyphenyl)-(4-methylphenyl)methanol;383-22-2;NSC87393;SCHEMBL8805726;DTXSID50293147;NSC-87393

Suppliers and Price of 4-Methoxy-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
4-METHOXY-4'-METHYLBENZHYDROL
1g
$ 809.00

Rieke Metals
4-METHOXY-4'-METHYLBENZHYDROL
5g
$ 1943.00

Crysdot
4-Methoxy-4'-methylbenzhydrol 95+%
5g
$ 1382.00

Chemenu
4-Methoxy-4''-methylbenzhydrol 95%
5g
$ 1302.00

American Custom Chemicals Corporation
4-METHOXY-4'-METHYLBENZHYDROL 95.00%
1G
$ 1006.58

Total 5 raw suppliers

Chemical Property of 4-Methoxy-4'-methylbenzhydrol

Chemical Property:

Vapor Pressure:1.93E-06mmHg at 25°C
Boiling Point:379.7°C at 760 mmHg
Flash Point:170.5°C
PSA：29.46000
Density:1.1g/cm³
LogP:3.08530
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:228.115029749
Heavy Atom Count:17
Complexity:213

Purity/Quality:

99% ^*data from raw suppliers

4-METHOXY-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)O

Technology Process of 4-Methoxy-4'-methylbenzhydrol

There total 44 articles about 4-Methoxy-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: 87.0%

: 104-92-7
1-bromo-4-methoxy-benzene

: 104-87-0
4-methyl-benzaldehyde

: 838-22-2,808740-71-8,808740-72-9
4-methoxy-4'-methylbenzhydrol

Guidance literature:: With dibromo[1,2-bis(diphenylphosphino)ethane]nickel(II); zinc; In tetrahydrofuran; at 75 ℃; for 24h;
DOI:10.1021/ol006064w

Reference yield: 86.0%

: 16419-60-6
2-Methylphenylboronic acid

: 123-11-5
4-methoxy-benzaldehyde

: 838-22-2,808740-71-8,808740-72-9
4-methoxy-4'-methylbenzhydrol

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; acetylacetonatodicarbonylrhodium(l); In 1,4-dioxane; at 95 ℃; for 16h;
DOI:10.1002/(SICI)1521-3773(19981217)37:23<3279::AID-ANIE3279>3.0.CO;2-M