1,4-Phenylene diacrylate

Base Information

Chemical Name:1,4-Phenylene diacrylate
CAS No.:6729-79-9
Molecular Formula:C12H10 O4
Molecular Weight:218.209
Hs Code.:2916399090
European Community (EC) Number:229-780-2
DSSTox Substance ID:DTXSID50986481
Nikkaji Number:J298.086J
Wikidata:Q82974389
Mol file:6729-79-9.mol

Synonyms:1,4-Phenylene diacrylate;6729-79-9;hydroquinone diacrylate;1,4-PHENYLENEDIACRYLATE;(4-prop-2-enoyloxyphenyl) prop-2-enoate;EINECS 229-780-2;1,4-phenylene bisacrylate;1,4-Hydroquinone diacrylate;Hydroquinone bis(acrylate);p-Phenylene diacrylate;SCHEMBL2587522;1,4-Phenylene diprop-2-enoate;DTXSID50986481;MFCD00080618;AKOS025296130;CS-15275;CS-0022699;FT-0758284;C13237;Hydroquinone diacrylate (p-Phenylene diacrylate)

Suppliers and Price of 1,4-Phenylene diacrylate

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 11 raw suppliers

Chemical Property of 1,4-Phenylene diacrylate

Chemical Property:

Vapor Pressure:3.81E-05mmHg at 25°C
Melting Point:88-89°C
Boiling Point:352.6°C at 760 mmHg
Flash Point:178.4°C
PSA：52.60000
Density:1.161g/cm³
LogP:1.86940
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:218.05790880
Heavy Atom Count:16
Complexity:257

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC(=O)OC1=CC=C(C=C1)OC(=O)C=C

Technology Process of 1,4-Phenylene diacrylate

There total 5 articles about 1,4-Phenylene diacrylate 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: 99.0%