Methyl 2-hydroxy-3-propionylbenzoate

Base Information

Chemical Name:Methyl 2-hydroxy-3-propionylbenzoate
CAS No.:88466-30-2
Molecular Formula:C11H12 O4
Molecular Weight:208.214
Hs Code.:2918990090
DSSTox Substance ID:DTXSID40447677
Nikkaji Number:J107.331A
Wikidata:Q82266554
Mol file:88466-30-2.mol

Synonyms:Methyl 2-hydroxy-3-propionylbenzoate;88466-30-2;2-HYDROXY-3-PROPIONYL-BENZOIC ACID METHYL ESTER;METHYL 2-HYDROXY-3-PROPANOYLBENZOATE;MFCD06658535;Benzoic acid, 2-hydroxy-3-(1-oxopropyl)-, methyl ester;Methyl 2-Hydroxy-3-(1-Oxopropyl)Benzoate;Methyl2-Hydroxy-3-propionylbenzoate;SCHEMBL8875029;DTXSID40447677;UFGVWANOISVHGQ-UHFFFAOYSA-N;AC2396;3-Propionylsalicylic acid methyl ester;AKOS022183223;CS-11252;SY012391;Cyclopentanone, 2-(1,1-dimethylpropyl)-;FT-0726020

Suppliers and Price of Methyl 2-hydroxy-3-propionylbenzoate

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

TRC
Methyl2-hydroxy-3-propionylbenzoate
50mg
$ 45.00

Crysdot
Methyl2-hydroxy-3-propionylbenzoate 95+%
5g
$ 584.00

AK Scientific
Methyl2-hydroxy-3-propionylbenzoate
1g
$ 296.00

Total 14 raw suppliers

Chemical Property of Methyl 2-hydroxy-3-propionylbenzoate

Chemical Property:

PSA：63.60000
LogP:1.77150
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:208.07355886
Heavy Atom Count:15
Complexity:249

Purity/Quality:

97% ^*data from raw suppliers

Methyl2-hydroxy-3-propionylbenzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Methyl 2-hydroxy-3-propionylbenzoate

There total 2 articles about Methyl 2-hydroxy-3-propionylbenzoate 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:

: 91099-79-5
methyl 5-chloro-3-propionylsalicylate

: 88466-30-2
methyl 2-hydroxy-3-propionylbenzoate

Guidance literature:: With sodium acetate; palladium-carbon catalyst; In methanol;

Reference yield:

: 79-03-8
propionyl chloride

: 119-36-8,8024-54-2
methyl salicylate

: 88466-30-2
methyl 2-hydroxy-3-propionylbenzoate

Guidance literature:: methyl salicylate; With bromine; In dichloromethane; at 0 - 15 ℃; for 4h;

propionyl chloride; With aluminum (III) chloride; at 60 - 65 ℃; for 2.5h;

With palladium on activated charcoal; hydrogen; In ethanol; at 20 ℃; for 1.5h;