1-[2-(Benzyloxy)-4-methylphenyl]ethanone

Base Information

Chemical Name:1-[2-(Benzyloxy)-4-methylphenyl]ethanone
CAS No.:58110-89-7
Molecular Formula:C16H16O2
Molecular Weight:240.302
Hs Code.:2914509090
European Community (EC) Number:846-102-6
DSSTox Substance ID:DTXSID90497349
Nikkaji Number:J2.330.017F
Wikidata:Q82346799
Mol file:58110-89-7.mol

Synonyms:1-[2-(benzyloxy)-4-methylphenyl]ethanone;58110-89-7;1-(2-(Benzyloxy)-4-methylphenyl)ethanone;1-[2-(benzyloxy)-4-methylphenyl]ethan-1-one;1-(4-methyl-2-phenylmethoxyphenyl)ethanone;SCHEMBL6450060;2-benzyloxy-4-methylacetophenone;DTXSID90497349;CLKKXBAHOASWCP-UHFFFAOYSA-N;2'-benzyloxy-4'-methylacetophenone;AKOS000118051;EN300-25667;Z194636796

Suppliers and Price of 1-[2-(Benzyloxy)-4-methylphenyl]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

American Custom Chemicals Corporation
1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE 95.00%
1G
$ 852.55

AK Scientific
1-[2-(Benzyloxy)-4-methylphenyl]ethanone
250mg
$ 323.00

AK Scientific
1-[2-(Benzyloxy)-4-methylphenyl]ethanone
100mg
$ 264.00

Total 3 raw suppliers

Chemical Property of 1-[2-(Benzyloxy)-4-methylphenyl]ethanone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.564
Boiling Point:379.3°Cat760mmHg
Flash Point:166.7°C
PSA：26.30000
Density:1.082g/cm³
LogP:3.77660
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:240.115029749
Heavy Atom Count:18
Complexity:268

Purity/Quality:

99% ^*data from raw suppliers

1-[2-(BENZYLOXY)-4-METHYLPHENYL]ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)C(=O)C)OCC2=CC=CC=C2

Technology Process of 1-[2-(Benzyloxy)-4-methylphenyl]ethanone

There total 2 articles about 1-[2-(Benzyloxy)-4-methylphenyl]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: 99.0%

: 6921-64-8
4'-hydroxy-2'-methylacetophenone

: 100-39-0
benzyl bromide

: 58110-89-7
1-[2-(benzyloxy)-4-methylphenyl]ethanone

Guidance literature:: With potassium carbonate; In tetrahydrofuran; N,N-dimethyl-formamide; for 20h; Reflux;
DOI:10.1021/jo1012493

Reference yield: 95.0%

: 6921-64-8
4'-hydroxy-2'-methylacetophenone

: 100-44-7
benzyl chloride

: 58110-89-7
1-[2-(benzyloxy)-4-methylphenyl]ethanone

Guidance literature:: With potassium carbonate; potassium iodide; In acetonitrile; at 70 ℃;
DOI:10.1021/ol060382z

Reference yield: 94.0%

: 58110-89-7
1-[2-(benzyloxy)-4-methylphenyl]ethanone

: 74-88-4
methyl iodide

: 1242447-16-0
2-(2-benzyloxy-4-methylphenyl)-propan-2-ol

Guidance literature:: methyl iodide; With magnesium; In diethyl ether; at 0 - 20 ℃;

1-[2-(benzyloxy)-4-methylphenyl]ethanone; In diethyl ether; at 0 ℃; Reflux;
DOI:10.1021/jo1012493