1,7-Diphenyl-4-hepten-3-one

Base Information

Chemical Name:1,7-Diphenyl-4-hepten-3-one
CAS No.:79559-59-4
Molecular Formula:C19H20O
Molecular Weight:264.367
Hs Code.:
Nikkaji Number:J688.381H,J2.627.943G
Wikidata:Q76303482
Metabolomics Workbench ID:45171
ChEMBL ID:CHEMBL240484
Mol file:79559-59-4.mol

Synonyms:1,7-diphenyl-4-hepten-3-one;79559-59-4;(E)-1,7-diphenylhept-4-en-3-one;DAH-3-Keto-4-en;CHEMBL240484;4-Hepten-3-one, 1,7-diphenyl-;MEGxp0_001315;SCHEMBL6373065;ACon1_001294;CHEBI:173877;HY-N8826;BDBM50556723;AKOS040760876;(4E)-1,7-diphenylhept-4-en-3-one;(4E)-1,7-Diphenyl-4-heptene-3-one;(4E)-1,7-diphenyl-hepta-4-en-3-on;NCGC00180658-01;CS-0149135;1,7-Diphenyl-4-hepten-3-one, >=95% (LC/MS-UV);BRD-K64408267-001-01-9;InChI=1/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8

Suppliers and Price of 1,7-Diphenyl-4-hepten-3-one

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

Arctom
1,7-Diphenyl-4-hepten-3-one ≥98%
5mg
$ 288.00

Total 8 raw suppliers

Chemical Property of 1,7-Diphenyl-4-hepten-3-one

Chemical Property:

PSA：17.07000
LogP:4.37730
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:264.151415257
Heavy Atom Count:20
Complexity:293

Purity/Quality:

97.0% ^*data from raw suppliers

1,7-Diphenyl-4-hepten-3-one ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCC=CC(=O)CCC2=CC=CC=C2
Isomeric SMILES:C1=CC=C(C=C1)CC/C=C/C(=O)CCC2=CC=CC=C2

Technology Process of 1,7-Diphenyl-4-hepten-3-one

There total 17 articles about 1,7-Diphenyl-4-hepten-3-one 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: 96.0%

: 24192-01-6,93603-99-7,100761-20-4,55836-43-6
5-hydroxy-1,7-diphenylheptan-3-one

: 79559-59-4
1,7-diphenyl-4-heptene-3-one

Guidance literature:: With toluene-4-sulfonic acid; In benzene;

Reference yield: 92.0%

: 104-53-0
3-phenyl-propionaldehyde

: 41162-19-0
dimethyl(2-oxo-4-phenylbutyl)phosphonate

: 79559-59-4
1,7-diphenyl-4-heptene-3-one

Guidance literature:: dimethyl(2-oxo-4-phenylbutyl)phosphonate; With potassium carbonate; In tetrahydrofuran; at 20 ℃; for 0.666667h; Inert atmosphere;

3-phenyl-propionaldehyde; In tetrahydrofuran; at 40 ℃; for 12h;

Reference yield: 92.0%

: 104-53-0
3-phenyl-propionaldehyde

: 41162-19-0
dimethyl(2-oxo-4-phenylbutyl)phosphonate

: 79559-59-4
(4E)-1,7-diphenylhept-4-en-3-one

Guidance literature:: dimethyl(2-oxo-4-phenylbutyl)phosphonate; With potassium carbonate; In tetrahydrofuran; at 20 ℃; for 0.666667h; Inert atmosphere;

3-phenyl-propionaldehyde; at 40 ℃; for 12h;
DOI:10.1021/acs.jmedchem.0c01133