Methyl 4-isopropoxy-3-methoxybenzoate

Base Information

Chemical Name:Methyl 4-isopropoxy-3-methoxybenzoate
CAS No.:3535-27-1
Molecular Formula:C12H16 O4
Molecular Weight:224.257
Hs Code.:2918990090
DSSTox Substance ID:DTXSID90588564
Wikidata:Q72492238
Mol file:3535-27-1.mol

Synonyms:3535-27-1;methyl 4-isopropoxy-3-methoxybenzoate;4-Isopropoxy-3-methoxybenzoic acid methyl ester;methyl 3-methoxy-4-propan-2-yloxybenzoate;SCHEMBL6568018;DTXSID90588564;Methyl vanillate, isopropyl ether;DZPNABVYGJAIPV-UHFFFAOYSA-N;methyl4-isopropoxy-3-methoxybenzoate;AKOS022423375;AC-25043;DA-17158;CS-0005788;E97745;Methyl 3-methoxy-4-[(propan-2-yl)oxy]benzoate

Suppliers and Price of Methyl 4-isopropoxy-3-methoxybenzoate

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

Matrix Scientific
Methyl 4-isopropoxy-3-methoxybenzoate 95%
10g
$ 2220.00

Matrix Scientific
Methyl 4-isopropoxy-3-methoxybenzoate 95%
5g
$ 1480.00

Crysdot
Methyl4-isopropoxy-3-methoxybenzoate 97%
5g
$ 828.00

American Custom Chemicals Corporation
4-ISOPROPOXY-3-METHOXYBENZOIC ACID METHYL ESTER 98.00%
5MG
$ 503.75

Total 8 raw suppliers

Chemical Property of Methyl 4-isopropoxy-3-methoxybenzoate

Chemical Property:

Melting Point:36-38℃
Boiling Point:310℃
Flash Point:133℃
PSA：44.76000
Density:1.074
LogP:2.26900
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:224.10485899
Heavy Atom Count:16
Complexity:227

Purity/Quality:

98%,99%, ^*data from raw suppliers

Methyl 4-isopropoxy-3-methoxybenzoate 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC1=C(C=C(C=C1)C(=O)OC)OC

Technology Process of Methyl 4-isopropoxy-3-methoxybenzoate

There total 3 articles about Methyl 4-isopropoxy-3-methoxybenzoate 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: 94.0%