(3-Methoxy-1,2-phenylene)dimethanol

Base Information

Chemical Name:(3-Methoxy-1,2-phenylene)dimethanol
CAS No.:90047-52-2
Molecular Formula:C9H12O3
Molecular Weight:168.192
Hs Code.:
DSSTox Substance ID:DTXSID10565039
Nikkaji Number:J1.780.037J
Wikidata:Q82449960

Synonyms:90047-52-2;(3-Methoxy-1,2-phenylene)dimethanol;1,2-Benzenedimethanol, 3-methoxy-;[2-(HYDROXYMETHYL)-3-METHOXYPHENYL]METHANOL;3-methoxy-1,2-bis(hydroxymethyl)benzene;SCHEMBL1029593;3-Methoxy-1,2-benzenedimethanol;DTXSID10565039;WVZCTHYCDFIHAA-UHFFFAOYSA-N;3-methoxy-o-xylene-alpha,alpha'-diol;(2-hydroxymethyl-6-methoxy-phenyl)-methanol

Suppliers and Price of (3-Methoxy-1,2-phenylene)dimethanol

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
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price

Total 1 raw suppliers

Chemical Property of (3-Methoxy-1,2-phenylene)dimethanol

Chemical Property:

XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:168.078644241
Heavy Atom Count:12
Complexity:127

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1CO)CO

Technology Process of (3-Methoxy-1,2-phenylene)dimethanol

There total 14 articles about (3-Methoxy-1,2-phenylene)dimethanol 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: 91.0%

: 130662-47-4
2,3-bis(acetoxymethyl)anisole

: 90047-52-2
3-methoxy-o-xylene-α,α'-diol

Guidance literature:: With potassium carbonate; In methanol; water; for 4h; Ambient temperature;

Reference yield: 90.0%

: 28281-58-5
7-methoxyisobenzofuran-1(3H)-one

: 90047-52-2
3-methoxy-o-xylene-α,α'-diol

Guidance literature:: 7-methoxyisobenzofuran-1(3H)-one; With lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; for 0.5h;

With water; In tetrahydrofuran; at 0 ℃;