3-Hydroxyphenyl propanoate

Base Information

Chemical Name:3-Hydroxyphenyl propanoate
CAS No.:7402-17-7
Molecular Formula:C9H10O3
Molecular Weight:166.1739
Hs Code.:
NSC Number:55118
DSSTox Substance ID:DTXSID90288259
Nikkaji Number:J952.337E
Wikidata:Q27133762
Metabolomics Workbench ID:63776

Synonyms:3-hydroxyphenyl propanoate;7402-17-7;(3-hydroxyphenyl) propanoate;resorcinol monopropanoate;3-hydroxyphenyl propionate;resorcinol monopropionate;NSC 55118;NSC55118;SCHEMBL3905574;1,3-Benzenediol, o-propionyl-;CHEBI:65228;DTXSID90288259;Propionic acid 3-hydroxyphenyl ester;NSC-55118;Q27133762

Suppliers and Price of 3-Hydroxyphenyl propanoate

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

Total 5 raw suppliers

Chemical Property of 3-Hydroxyphenyl propanoate

Chemical Property:

Vapor Pressure:0.00147mmHg at 25°C
Boiling Point:287.1°Cat760mmHg
Flash Point:124.6°C
Density:1.17g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:166.062994177
Heavy Atom Count:12
Complexity:156

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)OC1=CC=CC(=C1)O

Technology Process of 3-Hydroxyphenyl propanoate

There total 2 articles about 3-Hydroxyphenyl propanoate 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: 25.0%