1-(2-Methylphenyl)butan-2-one

Base Information

Chemical Name:1-(2-Methylphenyl)butan-2-one
CAS No.:26667-68-5
Molecular Formula:C11H14O
Molecular Weight:162.232
Hs Code.:
DSSTox Substance ID:DTXSID70595276
Nikkaji Number:J1.573.726C
Wikidata:Q82490260

Synonyms:1-(2-Methylphenyl)butan-2-one;26667-68-5;2-Butanone, 1-(2-methylphenyl)-;SCHEMBL363774;DTXSID70595276;BBA66768;AKOS010016316;AB90379;N14163;F8882-3124

Suppliers and Price of 1-(2-Methylphenyl)butan-2-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

Acrotein
1-(2-Methylphenyl)butan-2-one 97%
0.5g
$ 256.66

ACHEMBLOCK
1-(2-Methylphenyl)butan-2-one 95%
250MG
$ 200.00

Total 3 raw suppliers

Chemical Property of 1-(2-Methylphenyl)butan-2-one

Chemical Property:

PSA：17.07000
LogP:2.51660
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:162.104465066
Heavy Atom Count:12
Complexity:151

Purity/Quality:

99% ^*data from raw suppliers

1-(2-Methylphenyl)butan-2-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)CC1=CC=CC=C1C

Technology Process of 1-(2-Methylphenyl)butan-2-one

There total 7 articles about 1-(2-Methylphenyl)butan-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: 96.0%

: C₄₁H₃₈OP₂Pd

: 26667-68-5
1-o-tolyl-butan-2-one

Guidance literature:: With triphenylphosphine; In benzene-d6; at 110 ℃; for 3h;
DOI:10.1021/ja015732l

Reference yield:

: 10166-09-3
(o-tolyl)acetyl chloride

: 999-75-7
ethylzinc iodide

: 26667-68-5
1-o-tolyl-butan-2-one

Guidance literature:: With ethyl acetate; toluene;
DOI:10.1021/ja01578a037

Reference yield:

: 644-36-0
o-methylphenylacetic acid

: 26667-68-5
1-o-tolyl-butan-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: PCl₅ / benzene

2: (i) CdCl₂, benzene, (ii) /BRN= 637168/

With phosphorus pentachloride; In benzene;
DOI:10.1016/S0040-4020(01)97856-1