1,3-Diphenyl-2-prop-2-enylpropane-1,3-dione

Base Information

Chemical Name:1,3-Diphenyl-2-prop-2-enylpropane-1,3-dione
CAS No.:59875-97-7
Molecular Formula:C18H16O2
Molecular Weight:264.324
Hs Code.:
DSSTox Substance ID:DTXSID80364117
Nikkaji Number:J1.451.149K
Wikidata:Q82147895

Synonyms:1,3-diphenyl-2-prop-2-enylpropane-1,3-dione;59875-97-7;SCHEMBL10975235;DTXSID80364117;STK125456;AKOS005402202;1,3-Diphenyl-2-allyl-1,3-propanedione;2-allyl-1,3-diphenyl-1,3-propanedione;NCGC00320648-01;AB01315208-02;AF-961/00487060;1,3-diphenyl-2-(prop-2-en-1-yl)propane-1,3-dione

Suppliers and Price of 1,3-Diphenyl-2-prop-2-enylpropane-1,3-dione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 1,3-Diphenyl-2-prop-2-enylpropane-1,3-dione

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:264.115029749
Heavy Atom Count:20
Complexity:316

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCC(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Technology Process of 1,3-Diphenyl-2-prop-2-enylpropane-1,3-dione

There total 18 articles about 1,3-Diphenyl-2-prop-2-enylpropane-1,3-dione 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%

: 24420-11-9
1-allyl-pyrrolidine

: 120-46-7,61346-73-4
1,3-diphenylpropanedione

: 59875-97-7
2-allyl-1,3-diphenyl-1,3-propanedione

Guidance literature:: With pyrrolidine; 1,1'-bis-(diphenylphosphino)ferrocene; bis(η3-allyl-μ-chloropalladium(II)); In methanol; at 20 ℃; for 18h; Inert atmosphere;
DOI:10.1021/ja209373k