3,3''-(1,4-Phenylene)diacrylophenone

Base Information

Chemical Name:3,3''-(1,4-Phenylene)diacrylophenone
CAS No.:3251-38-5
Molecular Formula:C₂₄H₁₈O₂
Molecular Weight:338.406
Hs Code.:
European Community (EC) Number:667-558-0
Nikkaji Number:J651.399I
ChEMBL ID:CHEMBL3238342
Mol file:3251-38-5.mol

Synonyms:24915-93-3;3,3''-(1,4-PHENYLENE)DIACRYLOPHENONE;(2E)-3-{4-[(1E)-3-OXO-3-PHENYLPROP-1-EN-1-YL]PHENYL}-1-PHENYLPROP-2-EN-1-ONE;(2E,2'E)-3,3'-benzene-1,4-diylbis(1-phenylprop-2-en-1-one);CHEMBL3238342;ISDFLLZGOWAGAF-YTEMWHBBSA-N;STL481810;(E)-3-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-1-phenylprop-2-en-1-one;AKOS000640145;beta,beta'-(p-Phenylene)bis(acrylophenone);CS-0357146;Z46028429;(2E,2'E)-3,3'-(1,4-phenylene)bis(1-phenylprop-2-en-1-one)

Suppliers and Price of 3,3''-(1,4-Phenylene)diacrylophenone

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

Sigma-Aldrich
3,3''-(1,4-PHENYLENE)DIACRYLOPHENONE Aldrich
250mg
$ 144.00

American Custom Chemicals Corporation
3,3''-(1,4-PHENYLENE)DIACRYLOPHENONE 95.00%
5MG
$ 503.58

Total 4 raw suppliers

Chemical Property of 3,3''-(1,4-Phenylene)diacrylophenone

Chemical Property:

Melting Point:201 °C
Boiling Point:537.8±50.0 °C(Predicted)
PSA：34.14000
Density:1.166±0.06 g/cm3(Predicted)
LogP:5.47880
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:338.130679813
Heavy Atom Count:26
Complexity:462

Purity/Quality:

95% ^*data from raw suppliers

3,3''-(1,4-PHENYLENE)DIACRYLOPHENONE Aldrich ^*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(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3
Isomeric SMILES:C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

Technology Process of 3,3''-(1,4-Phenylene)diacrylophenone

There total 12 articles about 3,3''-(1,4-Phenylene)diacrylophenone 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: 90.0%