2,3,4,5-Tetramethoxy-6-methylbenzaldehyde

Base Information

Chemical Name:2,3,4,5-Tetramethoxy-6-methylbenzaldehyde
CAS No.:89048-25-9
Molecular Formula:C12H16O5
Molecular Weight:240.256
Hs Code.:2912499000
DSSTox Substance ID:DTXSID20564715
Nikkaji Number:J3.450.447D
Wikidata:Q82449520
Mol file:89048-25-9.mol

Synonyms:2,3,4,5-tetramethoxy-6-methylbenzaldehyde;89048-25-9;6-Methyl-2,3,4,5-tetramethoxybenzaldehyde;SCHEMBL3677774;DTXSID20564715;OUWUDTLJMYMXNE-UHFFFAOYSA-N;3,4,5,6-tetramethoxy-2-methylbenzaldehyde

Suppliers and Price of 2,3,4,5-Tetramethoxy-6-methylbenzaldehyde

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
6-METHYL-2,3,4,5-TETRAMETHOXYBENZALDEHYDE 95.00%
5MG
$ 500.93

Total 5 raw suppliers

Chemical Property of 2,3,4,5-Tetramethoxy-6-methylbenzaldehyde

Chemical Property:

Vapor Pressure:1.07E-05mmHg at 25°C
Boiling Point:371oC at 760 mmHg
Flash Point:164.5oC
PSA：53.99000
Density:1.125g/cm3
LogP:1.84190
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:240.09977361
Heavy Atom Count:17
Complexity:245

Purity/Quality:

99% ^*data from raw suppliers

6-METHYL-2,3,4,5-TETRAMETHOXYBENZALDEHYDE 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(=C1OC)OC)OC)OC)C=O

Technology Process of 2,3,4,5-Tetramethoxy-6-methylbenzaldehyde

There total 6 articles about 2,3,4,5-Tetramethoxy-6-methylbenzaldehyde 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: 98.0%