1-(3,4-Dimethylphenyl)-2-phenylethan-1-one

Base Information

Chemical Name:1-(3,4-Dimethylphenyl)-2-phenylethan-1-one
CAS No.:65614-75-7
Molecular Formula:C16H16O
Molecular Weight:224.29800
Hs Code.:2914399090
DSSTox Substance ID:DTXSID30374403
Wikidata:Q82162979
Mol file:65614-75-7.mol

Synonyms:1-(3,4-dimethylphenyl)-2-phenylethan-1-one;65614-75-7;1-(3,4-dimethylphenyl)-2-phenylethanone;BENZYL 3,4-DIMETHYLPHENYL KETONE;SCHEMBL7040136;DTXSID30374403;AKOS002663282;CCG-313111;CS-0229996;EN300-101848;Z385427996

Suppliers and Price of 1-(3,4-Dimethylphenyl)-2-phenylethan-1-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

TRC
1-(3,4-dimethylphenyl)-2-phenylethan-1-one
10mg
$ 45.00

AK Scientific
1-(3,4-Dimethylphenyl)-2-phenylethan-1-one
2.5g
$ 1381.00

AK Scientific
1-(3,4-Dimethylphenyl)-2-phenylethan-1-one
250mg
$ 361.00

Total 5 raw suppliers

Chemical Property of 1-(3,4-Dimethylphenyl)-2-phenylethan-1-one

Chemical Property:

PSA：17.07000
LogP:3.72880
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:224.120115130
Heavy Atom Count:17
Complexity:252

Purity/Quality:

99% ^*data from raw suppliers

1-(3,4-dimethylphenyl)-2-phenylethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)C(=O)CC2=CC=CC=C2)C

Technology Process of 1-(3,4-Dimethylphenyl)-2-phenylethan-1-one

There total 6 articles about 1-(3,4-Dimethylphenyl)-2-phenylethan-1-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: 61.0%

: 36799-48-1
3,4-dimethylphenylglyoxylic acid

: 108-88-3,15644-74-3,16713-13-6
toluene

: 65614-75-7
3,4-dimethyl-deoxybenzoin

Guidance literature:: With tris(triphenylphosphine)ruthenium(II) chloride; di-tert-butyl peroxide; at 120 ℃; for 12h; Sealed tube; Inert atmosphere;
DOI:10.1002/ejoc.202100432

Reference yield:

: 95-47-6
o-xylene

: 103-80-0
phenylacetyl chloride

: 65614-75-7
3,4-dimethyl-deoxybenzoin

Guidance literature:: With aluminium trichloride;

Reference yield:

: 3637-01-2
3,4-dimethylacetophenone

: 65614-75-7
3,4-dimethyl-deoxybenzoin

Guidance literature:: Multi-step reaction with 2 steps

1: selenium(IV) oxide; pyridine / 18 h / 110 °C / Sealed tube

2: tris(triphenylphosphine)ruthenium(II) chloride; di-tert-butyl peroxide / 12 h / 120 °C / Sealed tube; Inert atmosphere

With pyridine; selenium(IV) oxide; tris(triphenylphosphine)ruthenium(II) chloride; di-tert-butyl peroxide;
DOI:10.1002/ejoc.202100432