2-Propenoic acid, 3-phenyl-, 1,1'-anhydride

Base Information

Chemical Name:2-Propenoic acid, 3-phenyl-, 1,1'-anhydride
CAS No.:538-56-7
Molecular Formula:C18H14 O3
Molecular Weight:278.307
Hs Code.:
DSSTox Substance ID:DTXSID001260106
Mol file:538-56-7.mol

Synonyms:NCIOpen2_004218;SCHEMBL775716;DTXSID001260106;BCP32710;AKOS028109964;FT-0632337;2-Propenoic acid, 3-phenyl-, 1,1'-anhydride;3-Phenyl-2-propenoicacid,anhydride;2-Propenoic acid, 3-phenyl-, anhydride

Suppliers and Price of 2-Propenoic acid, 3-phenyl-, 1,1'-anhydride

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
BENZENEPROPENOIC ANHYDRIDE 95.00%
5MG
$ 502.59

Total 11 raw suppliers

Chemical Property of 2-Propenoic acid, 3-phenyl-, 1,1'-anhydride

Chemical Property:

Vapor Pressure:6.62E-09mmHg at 25°C
Melting Point:138℃ (ethanol )
Refractive Index:1.5490 (estimate)
Boiling Point:467.2°C at 760 mmHg
Flash Point:228°C
PSA：43.37000
Density:1.195g/cm³
LogP:3.48300
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:278.094294304
Heavy Atom Count:21
Complexity:359

Purity/Quality:

99%, ^*data from raw suppliers

BENZENEPROPENOIC ANHYDRIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC(=O)OC(=O)C=CC2=CC=CC=C2
Uses Fragrance and flavoring ingredient.

Technology Process of 2-Propenoic acid, 3-phenyl-, 1,1'-anhydride

There total 20 articles about 2-Propenoic acid, 3-phenyl-, 1,1'-anhydride 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: 97.0%

: 621-82-9
Cinnamic acid

: 538-56-7
cinnamic acid anhydride

Guidance literature:: With N,N-bis[2-oxo-3-oxazolidinyl]phosphorodiamidic chloride; triethylamine; In dichloromethane; at 20 ℃; for 0.5h;
DOI:10.1055/s-1981-29544

Reference yield: 96.0%

: 102-92-1,17082-09-6
cinnamoyl chloride

: 538-56-7
cinnamic acid anhydride

Guidance literature:: With bis(triphenylphosphine)dichlorocobalt(II); tetrabutylammomium bromide; sodium hydrogencarbonate; In acetonitrile; at 120 ℃; for 12h;
DOI:10.1080/00397919408010249