Allyl 2,3-epoxypropyl phthalate

Base Information

Chemical Name:Allyl 2,3-epoxypropyl phthalate
CAS No.:3814-58-2
Molecular Formula:C14H14 O5
Molecular Weight:262.262
Hs Code.:2918990090
European Community (EC) Number:223-304-7
NSC Number:24274
DSSTox Substance ID:DTXSID101175075
Nikkaji Number:J217.700E
ChEMBL ID:CHEMBL1878431
Mol file:3814-58-2.mol

Synonyms:3814-58-2;Allyl 2,3-epoxypropyl phthalate;MLS002638991;2-O-(oxiran-2-ylmethyl) 1-O-prop-2-enyl benzene-1,2-dicarboxylate;EINECS 223-304-7;NSC24274;SCHEMBL1573649;CHEMBL1878431;DTXSID101175075;HMS3091F13;NSC 24274;NSC-24274;SMR001548449;1,2-Benzenedicarboxylic acid 1-oxiranylmethyl 2-(2-propenyl) ester;1-(2-Oxiranylmethyl) 2-(2-propen-1-yl) 1,2-benzenedicarboxylate

Suppliers and Price of Allyl 2,3-epoxypropyl phthalate

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 6 raw suppliers

Chemical Property of Allyl 2,3-epoxypropyl phthalate

Chemical Property:

Vapor Pressure:1.78E-05mmHg at 25°C
Boiling Point:363.6°Cat760mmHg
Flash Point:160°C
PSA：65.13000
Density:1.227g/cm³
LogP:1.58500
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:262.08412354
Heavy Atom Count:19
Complexity:352

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC(=O)C1=CC=CC=C1C(=O)OCC2CO2

Technology Process of Allyl 2,3-epoxypropyl phthalate

There total 1 articles about Allyl 2,3-epoxypropyl phthalate 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: