Diacrylic acid [1,4-phenylenebis[(oxy)(carbonyl)(4,1-phenylene)(oxy)(4,1-butanediyl)]]

Base Information

Chemical Name:Diacrylic acid [1,4-phenylenebis[(oxy)(carbonyl)(4,1-phenylene)(oxy)(4,1-butanediyl)]]
CAS No.:132694-65-6
Molecular Formula:C34H34O10
Molecular Weight:602.638
Hs Code.:
European Community (EC) Number:454-650-9,670-224-7
DSSTox Substance ID:DTXSID001044722
Nikkaji Number:J1.259.611A

Synonyms:SCHEMBL450098;DTXSID001044722;1,1'-(1,4-Phenylene) bis[4-[4-[(1-oxo-2-propen-1-yl)oxy]butoxy]benzoate];Diacrylic acid [1,4-phenylenebis[(oxy)(carbonyl)(4,1-phenylene)(oxy)(4,1-butanediyl)]];132694-65-6

Suppliers and Price of Diacrylic acid [1,4-phenylenebis[(oxy)(carbonyl)(4,1-phenylene)(oxy)(4,1-butanediyl)]]

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 2 raw suppliers

Chemical Property of Diacrylic acid [1,4-phenylenebis[(oxy)(carbonyl)(4,1-phenylene)(oxy)(4,1-butanediyl)]]

Chemical Property:

XLogP3:7.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:22
Exact Mass:602.21519728
Heavy Atom Count:44
Complexity:835

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCOC(=O)C=C

Technology Process of Diacrylic acid [1,4-phenylenebis[(oxy)(carbonyl)(4,1-phenylene)(oxy)(4,1-butanediyl)]]

There total 6 articles about Diacrylic acid [1,4-phenylenebis[(oxy)(carbonyl)(4,1-phenylene)(oxy)(4,1-butanediyl)]] 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:

: 69260-42-0
4-[(4-propenoyloxy)butyloxy]benzoic acid

: 123-31-9,8027-02-9
hydroquinone

: 132694-65-6
Hydroquinone bis[4-(4-Acryloyloxybutoxy)benzoate]

Guidance literature:: With dmap; dicyclohexyl-carbodiimide; In chloroform; at 20 ℃; for 3h;

Reference yield:

: 69260-42-0
4-[(4-propenoyloxy)butyloxy]benzoic acid

: 619-64-7
p-ethylbenzoic acid

: 123-31-9,8027-02-9
hydroquinone

: 132694-65-6
Hydroquinone bis[4-(4-Acryloyloxybutoxy)benzoate]

: C₂₉H₂₈O₇

Guidance literature:: 4-[(4-propenoyloxy)butyloxy]benzoic acid; p-ethylbenzoic acid; With methanesulfonyl chloride; triethylamine; In tetrahydrofuran; ethyl acetate; for 1h; Cooling with ice;

hydroquinone; With triethylamine; In tetrahydrofuran; ethyl acetate; at 20 ℃; for 2h; Cooling with ice;