1,3-BENZODIOXOLE-2-PROPIONIC ACID, 2-(p-CHLOROPHENYL)-

Base Information

Chemical Name:1,3-BENZODIOXOLE-2-PROPIONIC ACID, 2-(p-CHLOROPHENYL)-
CAS No.:50836-00-5
Molecular Formula:C₁₆H₁₃ClO₄
Molecular Weight:304.73
Hs Code.:2932999099
DSSTox Substance ID:DTXSID50198865
Nikkaji Number:J71.479H
Wikidata:Q83071720
Mol file:50836-00-5.mol

Synonyms:50836-00-5;2-(p-Chlorophenyl)-1,3-benzodioxole-2-propionic acid;1,3-BENZODIOXOLE-2-PROPIONIC ACID, 2-(p-CHLOROPHENYL)-;3-(2-p-Chlorophenyl-1,3-benzodioxol-2-yl)propionic acid;C16H13ClO4;SCHEMBL11821993;DTXSID50198865;LS-34762;1,3-Benzodioxole-2-propanoic acid, 2-(4-chlorophenyl)-

Suppliers and Price of 1,3-BENZODIOXOLE-2-PROPIONIC ACID, 2-(p-CHLOROPHENYL)-

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 3 raw suppliers

Chemical Property of 1,3-BENZODIOXOLE-2-PROPIONIC ACID, 2-(p-CHLOROPHENYL)-

Chemical Property:

Vapor Pressure:1.12E-09mmHg at 25°C
Melting Point:101-102 °C(Solv: benzene (71-43-2); hexane (110-54-3))
Boiling Point:471.1°Cat760mmHg
PKA:4.36±0.10(Predicted)
Flash Point:238.7°C
PSA：55.76000
Density:1.361g/cm³
LogP:3.82900
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:304.0502366
Heavy Atom Count:21
Complexity:365

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)OC(O2)(CCC(=O)O)C3=CC=C(C=C3)Cl

Technology Process of 1,3-BENZODIOXOLE-2-PROPIONIC ACID, 2-(p-CHLOROPHENYL)-

There total 1 articles about 1,3-BENZODIOXOLE-2-PROPIONIC ACID, 2-(p-CHLOROPHENYL)- 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: