2-Propionyloxybenzoic acid

Base Information

Chemical Name:2-Propionyloxybenzoic acid
CAS No.:6328-44-5
Molecular Formula:C10H10 O4
Molecular Weight:194.187
Hs Code.:2917399590
NSC Number:43689
UNII:BOH38MGC8D
DSSTox Substance ID:DTXSID10212677
Nikkaji Number:J575.679K
Wikidata:Q27274775
Mol file:6328-44-5.mol

Synonyms:2-propanoyloxybenzoic acid;2-propionyloxybenzoic acid;6328-44-5;Salicylic acid, propionate;Benzoic acid, 2-(1-oxopropoxy)-;UNII-BOH38MGC8D;NSC 43689;BOH38MGC8D;BRN 3271754;NSC-43689;2-(Propionyloxy)benzoic acid;Propionylsalicylsaeure;propionylsalicylic acid;2-Propionyloxy-benzoesaeure;2-(propanoyloxy)benzoic acid;SCHEMBL2763226;DTXSID10212677;NSC43689;BS-29267;LS-144411;Q27274775

Suppliers and Price of 2-Propionyloxybenzoic acid

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
2-PropanoyloxybenzoicAcid
100mg
$ 130.00

AK Scientific
2-Propanoyloxybenzoicacid
1g
$ 272.80

Total 9 raw suppliers

Chemical Property of 2-Propionyloxybenzoic acid

Chemical Property:

Vapor Pressure:5.7E-05mmHg at 25°C
Boiling Point:332.7°C at 760 mmHg
Flash Point:132.1°C
PSA：63.60000
Density:1.243g/cm³
LogP:1.70020
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:194.05790880
Heavy Atom Count:14
Complexity:224

Purity/Quality:

99% ^*data from raw suppliers

2-PropanoyloxybenzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)OC1=CC=CC=C1C(=O)O

Technology Process of 2-Propionyloxybenzoic acid

There total 4 articles about 2-Propionyloxybenzoic acid 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: 99.0%