Mono(4-hydroxyphenyl) succinate

Base Information

Chemical Name:Mono(4-hydroxyphenyl) succinate
CAS No.:34428-26-7
Molecular Formula:C10H10 O5
Molecular Weight:210.18
Hs Code.:2918990090
DSSTox Substance ID:DTXSID00700992
Wikidata:Q82632543
Mol file:34428-26-7.mol

Synonyms:MONO(4-HYDROXYPHENYL) SUCCINATE;34428-26-7;4-(4-HYDROXYPHENOXY)-4-OXOBUTANOATE;DTXSID00700992

Suppliers and Price of Mono(4-hydroxyphenyl) succinate

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

American Custom Chemicals Corporation
MONO(4-HYDROXYPHENYL)SUCCINATE 95.00%
5MG
$ 497.56

Total 11 raw suppliers

Chemical Property of Mono(4-hydroxyphenyl) succinate

Chemical Property:

Vapor Pressure:1.39E-08mmHg at 25°C
Melting Point:171-173 °C
Boiling Point:441.8°C at 760 mmHg
PKA:4.36±0.17(Predicted)
Flash Point:179.7°C
PSA：83.83000
Density:1.372g/cm³
LogP:1.16240
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:209.04499838
Heavy Atom Count:15
Complexity:225

Purity/Quality:

≥95% ^*data from raw suppliers

MONO(4-HYDROXYPHENYL)SUCCINATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1O)OC(=O)CCC(=O)[O-]

Technology Process of Mono(4-hydroxyphenyl) succinate

There total 2 articles about Mono(4-hydroxyphenyl) succinate 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: 90.0%