6-Hepten-3-one, 1-phenyl-

Base Information

Chemical Name:6-Hepten-3-one, 1-phenyl-
CAS No.:34914-84-6
Molecular Formula:C13H16O
Molecular Weight:188.269
Hs Code.:
DSSTox Substance ID:DTXSID50474055
Nikkaji Number:J1.277.982H
Wikidata:Q82303822
Mol file:34914-84-6.mol

Synonyms:6-Hepten-3-one, 1-phenyl-;34914-84-6;SCHEMBL9348533;DTXSID50474055;AKOS013637946

Suppliers and Price of 6-Hepten-3-one, 1-phenyl-

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 6-Hepten-3-one, 1-phenyl-

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:188.120115130
Heavy Atom Count:14
Complexity:178

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCCC(=O)CCC1=CC=CC=C1

Technology Process of 6-Hepten-3-one, 1-phenyl-

There total 27 articles about 6-Hepten-3-one, 1-phenyl- 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: 94.0%

: 123186-25-4
1-(2-phenylethyl)-4-penten-1-ol

: 34914-84-6
1-phenyl-6-hepten-3-one

Guidance literature:: With pyridinium chlorochromate; In dichloromethane; Inert atmosphere;
DOI:10.1002/anie.201402010

Reference yield: 87.0%

: 36635-36-6
3-butenyltributylstannane

: 645-45-4
hydrocinnamic acid chloride

: 34914-84-6
1-phenyl-6-hepten-3-one

: 1-cyclopropyl-4-phenylbutan-2-one

Guidance literature:: With titanium tetrachloride; In dichloromethane; at -78 ℃; for 3h;
DOI:10.1039/a900228f

Reference yield: 85.0%

: 95091-90-0
N-methoxy-N-methyl-4-pentenamide

: 103-63-9
1-phenyl-2-bromoethane

: 34914-84-6
1-phenyl-6-hepten-3-one

Guidance literature:: 1-phenyl-2-bromoethane; With iodine; magnesium; In tetrahydrofuran; for 0.5h; Inert atmosphere; Reflux;

N-methoxy-N-methyl-4-pentenamide; In tetrahydrofuran; at -10 - 20 ℃; for 1h; Inert atmosphere;
DOI:10.1021/acs.orglett.6b00881