2-Methoxy-3,4-dimethylphenol

Base Information

Chemical Name:2-Methoxy-3,4-dimethylphenol
CAS No.:18102-34-6
Molecular Formula:C9H12 O2
Molecular Weight:152.19038
Hs Code.:2909500000
UNII:5888SMI6KF
DSSTox Substance ID:DTXSID00553107
Wikidata:Q82433614
Mol file:18102-34-6.mol

Synonyms:2-methoxy-3,4-dimethylphenol;18102-34-6;3-Methylcreosol;3,4-dimethyl-2-methoxyphenol;3,4-Dimethylguaiacol;2-METHOXY-3,4-DIMETHYL-PHENOL;3,4-Xylenol, 2-methoxy-;5888SMI6KF;Phenol, 2-methoxy-3,4-dimethyl-;UNII-5888SMI6KF;Methylkreosol;SCHEMBL10460608;DTXSID00553107;RXGGNFVHNLKPQH-UHFFFAOYSA-N;AKOS006291607

Suppliers and Price of 2-Methoxy-3,4-dimethylphenol

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

American Custom Chemicals Corporation
2-METHOXY-3,4-DIMETHYL-PHENOL 95.00%
5MG
$ 499.16

Alichem
2,3-Dimethyl-6-hydroxyanisole
1g
$ 1564.50

Alichem
2,3-Dimethyl-6-hydroxyanisole
500mg
$ 782.40

Alichem
2,3-Dimethyl-6-hydroxyanisole
250mg
$ 494.40

Total 4 raw suppliers

Chemical Property of 2-Methoxy-3,4-dimethylphenol

Chemical Property:

PSA：29.46000
LogP:2.01760
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:152.083729621
Heavy Atom Count:11
Complexity:125

Purity/Quality:

99% ^*data from raw suppliers

2-METHOXY-3,4-DIMETHYL-PHENOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Methoxy-3,4-dimethylphenol

There total 9 articles about 2-Methoxy-3,4-dimethylphenol 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: 95.0%