2-(3-Phenylpropyl)propanedioic acid

Base Information

Chemical Name:2-(3-Phenylpropyl)propanedioic acid
CAS No.:5454-06-8
Molecular Formula:C12H14 O4
Molecular Weight:222.241
Hs Code.:2917399090
NSC Number:23243
DSSTox Substance ID:DTXSID00202961
Nikkaji Number:J550.069I
Wikidata:Q83076321
Mol file:5454-06-8.mol

Synonyms:2-(3-Phenylpropyl)propanedioic acid;5454-06-8;Propanedioic acid, 2-(3-phenylpropyl)-;Benzylathylmalonsaure;3-Phenylpropylmalonic Acid;SCHEMBL3544881;DTXSID00202961;KRZLPCLVDVLDJZ-UHFFFAOYSA-N;2-(3-Phenylpropyl)propanedioicacid;NSC23243;MFCD08693265;NSC 23243;NSC-23243;AKOS000277731;BS-44447;CS-0162666;D80468

Suppliers and Price of 2-(3-Phenylpropyl)propanedioic 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

Acrotein
2-(3-Phenylpropyl)propanedioicacid 97%
1g
$ 181.13

Total 7 raw suppliers

Chemical Property of 2-(3-Phenylpropyl)propanedioic acid

Chemical Property:

Vapor Pressure:4.2E-09mmHg at 25°C
Boiling Point:455.9°Cat760mmHg
Flash Point:243.6°C
PSA：74.60000
Density:1.249g/cm³
LogP:1.79470
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:222.08920892
Heavy Atom Count:16
Complexity:229

Purity/Quality:

97% ^*data from raw suppliers

2-(3-Phenylpropyl)propanedioicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCCC(C(=O)O)C(=O)O

Technology Process of 2-(3-Phenylpropyl)propanedioic acid

There total 9 articles about 2-(3-Phenylpropyl)propanedioic 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: 98.0%