Methyl 3,5-bis(acetyloxy)benzoate

Base Information

Chemical Name:Methyl 3,5-bis(acetyloxy)benzoate
CAS No.:2150-36-9
Molecular Formula:C12H12O6
Molecular Weight:252.224
Hs Code.:2918990090
DSSTox Substance ID:DTXSID80428682
Nikkaji Number:J821.615K
Wikidata:Q82241496
Mol file:2150-36-9.mol

Synonyms:2150-36-9;Methyl 3,5-diacetoxybenzoate;methyl 3,5-bis(acetyloxy)benzoate;methyl 3,5-diacetyloxybenzoate;5-(Methoxycarbonyl)-1,3-phenylene diacetate;METHYL3,5-DIACETOXYBENZOATE;3,5-Diacetoxybenzoic acid methyl ester;SCHEMBL7954358;DTXSID80428682;MFCD06411106;BS-49384;CS-0187797;AN-651/43284947

Suppliers and Price of Methyl 3,5-bis(acetyloxy)benzoate

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

Crysdot
5-(Methoxycarbonyl)-1,3-phenylenediacetate 97%
5g
$ 1107.00

American Custom Chemicals Corporation
METHYL 3,5-DIACETOXYBENZOATE 95.00%
5MG
$ 499.91

Total 21 raw suppliers

Chemical Property of Methyl 3,5-bis(acetyloxy)benzoate

Chemical Property:

Boiling Point:377.1 °C at 760 mmHg
Flash Point:167.9 °C
PSA：78.90000
Density:1.245 g/cm³
LogP:1.32380
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:252.06338810
Heavy Atom Count:18
Complexity:314

Purity/Quality:

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

5-(Methoxycarbonyl)-1,3-phenylenediacetate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Methyl 3,5-bis(acetyloxy)benzoate

There total 2 articles about Methyl 3,5-bis(acetyloxy)benzoate 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%

: 2150-44-9
1-carbomethoxy-3,5-dihydroxybenzene

: 108-24-7
acetic anhydride

: 2150-36-9
methyl 3,5-diacetoxybenzoate

Guidance literature:: samarium(III) trifluoromethanesulfonate; at 20 ℃; for 0.166667h;
DOI:10.1080/07328300801991245

Reference yield:

: 99-10-5
3,5-Dihydroxybenzoic acid

: 2150-36-9
methyl 3,5-diacetoxybenzoate

Guidance literature:: Multi-step reaction with 2 steps

1: H₂SO₄ / Heating

2: H₂SO₄

With sulfuric acid;
DOI:10.1016/S0040-4020(96)01118-0