4-Hexen-3-one, 5-methyl-1-phenyl-

Base Information

Chemical Name:4-Hexen-3-one, 5-methyl-1-phenyl-
CAS No.:76837-21-3
Molecular Formula:C13H16O
Molecular Weight:188.269
Hs Code.:
DSSTox Substance ID:DTXSID60448388
Nikkaji Number:J692.542A

Synonyms:4-Hexen-3-one, 5-methyl-1-phenyl-;76837-21-3;SCHEMBL3638330;DTXSID60448388;1-Phenyl-5-methyl-4-hexen-3-one;AKOS017742422

Suppliers and Price of 4-Hexen-3-one, 5-methyl-1-phenyl-

Supply Marketing:

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

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Chemical Property of 4-Hexen-3-one, 5-methyl-1-phenyl-

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:188.120115130
Heavy Atom Count:14
Complexity:205

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 4-Hexen-3-one, 5-methyl-1-phenyl-

There total 20 articles about 4-Hexen-3-one, 5-methyl-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: 93.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 34876-10-3
3-methyl-2-butenoic anhydride

: 5-methyl-2-phenyl-hex-4-en-3-one

: 76837-21-3
2-methyl-4-oxo-6-phenyl-2-hexene

Guidance literature:: With triphenyl-arsane; hydrogen; N-ethyl-N,N-diisopropylamine; [RhCl(cycloocta-1,5-diene)2]B(3,5-(CF₃)2C₆H₃)4; In diethylene glycol dimethyl ether; at 65 ℃; for 10h; under 760 Torr;
DOI:10.1002/anie.200602377

Reference yield: 89.0%

: 57443-39-7
2-methyl-6-phenylhex-3-yn-2-ol

: 76837-21-3
2-methyl-4-oxo-6-phenyl-2-hexene

Guidance literature:: With carbon dioxide; 1,8-diazabicyclo[5.4.0]undec-7-ene; In formamide; at 60 ℃; for 8h; under 7500.75 Torr;
DOI:10.1021/ja074350y