1-(4-M-Tolyloxy-phenyl)-ethanone

Base Information

Chemical Name:1-(4-M-Tolyloxy-phenyl)-ethanone
CAS No.:99433-26-8
Molecular Formula:C15H14 O2
Molecular Weight:226.275
Hs Code.:2914509090
DSSTox Substance ID:DTXSID90543133
Wikidata:Q82419969
Mol file:99433-26-8.mol

Synonyms:1-(4-M-TOLYLOXY-PHENYL)-ETHANONE;99433-26-8;1-[4-(3-Methylphenoxy)phenyl]ethan-1-one;SCHEMBL13228859;DTXSID90543133;AKOS000219863

Suppliers and Price of 1-(4-M-Tolyloxy-phenyl)-ethanone

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

Labseeker
1-(4-M-tolyloxy-phenyl)-ethanone 95
10g
$ 2567.00

Labseeker
1-(4-M-tolyloxy-phenyl)-ethanone 95
5g
$ 1833.00

Labseeker
1-(4-M-tolyloxy-phenyl)-ethanone 95
2g
$ 1333.00

American Custom Chemicals Corporation
1-(4-META-TOLYLOXY-PHENYL)-ETHANONE 95.00%
5MG
$ 505.12

Total 3 raw suppliers

Chemical Property of 1-(4-M-Tolyloxy-phenyl)-ethanone

Chemical Property:

PSA：26.30000
LogP:3.98990
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:226.099379685
Heavy Atom Count:17
Complexity:254

Purity/Quality:: 1-(4-M-tolyloxy-phenyl)-ethanone 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)C

Technology Process of 1-(4-M-Tolyloxy-phenyl)-ethanone

There total 9 articles about 1-(4-M-Tolyloxy-phenyl)-ethanone 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: 90.0%

: 99-90-1
para-bromoacetophenone

: 108-39-4
3-methyl-phenol

: 99433-26-8
1-(4-(m-tolyloxy)phenyl)ethan-1-one

Guidance literature:: With potassium phosphate; 2-di-tert-butylphosphino-2',4',6'-tricyclohexyl-3,6-dimethoxybiphenyl; In 1,2-dimethoxyethane; toluene; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1021/ol202955h

Reference yield: 82.0%

: 1-(4-fluorophenyl)-2-(m-tolyloxy)ethan-1-ol

: 99433-26-8
1-(4-(m-tolyloxy)phenyl)ethan-1-one

Guidance literature:: With carbonyl bis(hydrido)tris(triphenylphosphine)ruthenium(II); potassium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In N,N-dimethyl acetamide; at 135 ℃; for 24h; Microwave irradiation; Sealed tube;
DOI:10.1021/acs.orglett.7b03441

Reference yield: 71.0%

: 403-41-8
1-(4-Fluorophenyl)ethanol

: 108-39-4
3-methyl-phenol

: 99433-26-8
1-(4-(m-tolyloxy)phenyl)ethan-1-one

Guidance literature:: With carbonyl bis(hydrido)tris(triphenylphosphine)ruthenium(II); potassium carbonate; 1,2-bis-(diphenylphosphino)ethane; In dimethyl sulfoxide; acetone; at 130 ℃; for 24h; Microwave irradiation; Sealed tube;
DOI:10.1021/acs.orglett.7b03441