4-Mesityl-3-buten-2-one

Base Information

Chemical Name:4-Mesityl-3-buten-2-one
CAS No.:53389-56-3
Molecular Formula:C13H16O
Molecular Weight:188.269
Hs Code.:
DSSTox Substance ID:DTXSID901277855
Mol file:53389-56-3.mol

Synonyms:53389-56-3;4-mesityl -3-buten-2-one;LWXBQPWVAVMPDK-UHFFFAOYSA-N;DTXSID901277855;AKOS017414040;1-(2,4,6-trimethylphenyl)but-1-en-3-one;4-(2,4,6-Trimethylphenyl)-3-buten-2-one

Suppliers and Price of 4-Mesityl-3-buten-2-one

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 4-Mesityl-3-buten-2-one

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:188.120115130
Heavy Atom Count:14
Complexity:217

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)C)C=CC(=O)C)C

Technology Process of 4-Mesityl-3-buten-2-one

There total 19 articles about 4-Mesityl-3-buten-2-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: 97.0%

: 1423-60-5
methyl ethynyl ketone

: 108-67-8
1,3,5-trimethyl-benzene

: 53389-56-3
(E)-4-mesityl-3-buten-2-one

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 3h;
DOI:10.1055/s-0028-1083635

Reference yield: 90.0%

: 53389-56-3
(E)-4-mesityl-3-buten-2-one

Guidance literature:

Reference yield: 87.0%

: 487-68-3
mesytaldehyde

: 123-42-2
4-Hydroxy-4-methyl-2-pentanone

: 53389-56-3
(E)-4-mesityl-3-buten-2-one

Guidance literature:: With chloro[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]copper(I); sodium t-butanolate; In toluene; at 120 ℃; for 3h; stereoselective reaction; Inert atmosphere; Schlenk technique; Sealed tube;
DOI:10.1039/c6ob01198e