(E)-1-(4-methylphenyl)hex-1-en-3-one

Base Information

Chemical Name:(E)-1-(4-methylphenyl)hex-1-en-3-one
CAS No.:92508-46-8
Molecular Formula:C₁₃H₁₆O
Molecular Weight:188.269
Hs Code.:
NSC Number:141829
DSSTox Substance ID:DTXSID60419275
Wikidata:Q82230225

Synonyms:NSC141829;92508-46-8;SCHEMBL20273252;DTXSID60419275;NSC-141829

Suppliers and Price of (E)-1-(4-methylphenyl)hex-1-en-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

Total 5 raw suppliers

Chemical Property of (E)-1-(4-methylphenyl)hex-1-en-3-one

Chemical Property:

Vapor Pressure:0.000547mmHg at 25°C
Boiling Point:311.9°Cat760mmHg
Flash Point:115.5°C
Density:0.973g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:188.120115130
Heavy Atom Count:14
Complexity:197

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)C=CC1=CC=C(C=C1)C
Isomeric SMILES:CCCC(=O)/C=C/C1=CC=C(C=C1)C

Technology Process of (E)-1-(4-methylphenyl)hex-1-en-3-one

There total 2 articles about (E)-1-(4-methylphenyl)hex-1-en-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: 100.0%

: 104-87-0
4-methyl-benzaldehyde

: 107-87-9
2-Pentanone

: 100765-39-7,92508-46-8
(E)-1-(4-tolyl)hex-1-en-3-one

Guidance literature:: barium dihydroxide; In ethanol; for 1h; Heating;
DOI:10.1055/s-1984-30882

Reference yield: 88.0%

: 1629-60-3
1-hexene-3-one

: 106-38-7
para-bromotoluene

: 100765-39-7,92508-46-8
(E)-1-(4-tolyl)hex-1-en-3-one

Guidance literature:: With [Pd(C₃H₅)Cl]2 cis,cis,cis-1,2,3,4-tetrakis(diphenylphosphinomethyl)cyclopentane complex; sodium acetate; hydroquinone; In N,N-dimethyl-formamide; at 110 ℃; for 20h; regioselective reaction; Inert atmosphere;
DOI:10.1055/s-0028-1087976