1-(2-Methoxyphenyl)butan-2-one

Base Information

Chemical Name:1-(2-Methoxyphenyl)butan-2-one
CAS No.:27432-39-9
Molecular Formula:C11H14 O2
Molecular Weight:178.231
Hs Code.:
European Community (EC) Number:248-457-7
UNII:T6XNP79BLK
DSSTox Substance ID:DTXSID50181853
Nikkaji Number:J250.509F
Wikidata:Q83052482
Mol file:27432-39-9.mol

Synonyms:1-(2-Methoxyphenyl)butan-2-one;27432-39-9;EINECS 248-457-7;1-(2-methoxyphenyl)-2-butanone;2-Butanone, 1-(2-methoxyphenyl)-;T6XNP79BLK;SCHEMBL4479762;DTXSID50181853;1-(2-methoxyphenyl)-butan-2-one;CBA43239;2-Butanone, 1-(o-methoxyphenyl)-;AB90363;N14171

Suppliers and Price of 1-(2-Methoxyphenyl)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-Methoxyphenyl)butan-2-one 97%
1g
$ 385.00

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

Total 5 raw suppliers

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

Chemical Property:

Vapor Pressure:0.015mmHg at 25°C
Boiling Point:256.9°Cat760mmHg
Flash Point:101.6°C
PSA：26.30000
Density:1.01g/cm³
LogP:2.21680
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:166

Purity/Quality:

99% ^*data from raw suppliers

1-(2-Methoxyphenyl)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=C1OC

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

There total 7 articles about 1-(2-Methoxyphenyl)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: 87.0%

: methyl 5-(2-methoxybenzyl)oxazole-4-carboxylate

: 27432-39-9
1-(2-methoxyphenyl)butan-2-one

Guidance literature:: With hydrogenchloride; In methanol; for 4h; Reflux;
DOI:10.1016/j.tetlet.2014.11.015

Reference yield:

: 529-28-2
4-iodoanisol

: 78-93-3
butanone

: 27432-39-9
1-(2-methoxyphenyl)butan-2-one

: 21906-08-1
3-(2'-methoxyphenyl)butan-2-one

Guidance literature:: With potassium tert-butylate; In ammonia; at -33 ℃; Title compound not separated from byproducts; Irradiation;
DOI:10.1039/c39800000508

Reference yield:

: 93-25-4
2-methoxyphenylacetic acid

: 27432-39-9
1-(2-methoxyphenyl)butan-2-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: 1,1'-carbonyldiimidazole / tetrahydrofuran / 3 h / 20 °C

1.2: 20 °C

2.1: hydrogenchloride / methanol / 4 h / Reflux

With hydrogenchloride; 1,1'-carbonyldiimidazole; In tetrahydrofuran; methanol;
DOI:10.1016/j.tetlet.2014.11.015