1,3-Benzodioxole-4-butanoic acid

Base Information

Chemical Name:1,3-Benzodioxole-4-butanoic acid
CAS No.:94135-98-5
Molecular Formula:C11H12 O4
Molecular Weight:208.214
Hs Code.:2932999099
European Community (EC) Number:302-970-3
DSSTox Substance ID:DTXSID30240775
Nikkaji Number:J368.332J
Wikidata:Q83123841
Mol file:94135-98-5.mol

Synonyms:1,3-Benzodioxole-4-butanoic acid;94135-98-5;EINECS 302-970-3;DTXSID30240775;NS00040149

Suppliers and Price of 1,3-Benzodioxole-4-butanoic 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

Total 5 raw suppliers

Chemical Property of 1,3-Benzodioxole-4-butanoic acid

Chemical Property:

Vapor Pressure:4.92E-06mmHg at 25°C
Boiling Point:367.1°Cat760mmHg
Flash Point:145.8°C
PSA：55.76000
Density:1.292g/cm³
LogP:1.82260
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:208.07355886
Heavy Atom Count:15
Complexity:229

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=CC=CC(=C2O1)CCCC(=O)O

Technology Process of 1,3-Benzodioxole-4-butanoic acid

There total 2 articles about 1,3-Benzodioxole-4-butanoic 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: 94.0%

: γ-oxo-1,3-benzodioxole-4-butanoic acid

: 94135-98-5
4-[(2,3-methylenedioxy)phenyl]butanoic acid

Guidance literature:: With hydrogen; palladium on activated charcoal; In acetic acid; at 60 ℃; under 2068.6 Torr;
DOI:10.1016/0040-4039(95)01343-G

Reference yield:

: [(2,3-methylenedioxy)phenyl]but-3-enoic acid

: 94135-98-5
4-[(2,3-methylenedioxy)phenyl]butanoic acid

Guidance literature:: With hydrogen; palladium on activated charcoal; In tetrahydrofuran; at 20 ℃; for 3h; under 760.208 Torr;
DOI:10.1081/SCC-200032474