2'-Ethylacetophenone

Base Information

Chemical Name:2'-Ethylacetophenone
CAS No.:2142-64-5
Molecular Formula:C10H12O
Molecular Weight:148.205
Hs Code.:
DSSTox Substance ID:DTXSID20175688
Nikkaji Number:J928.862G
Wikidata:Q83046017
Mol file:2142-64-5.mol

Synonyms:1-(2-ethylphenyl)ethanone;2142-64-5;2'-ETHYLACETOPHENONE;Ethanone, 1-(ethylphenyl)-;1-(2-ethylphenyl)ethan-1-one;2-ethylacetophenone;1-(2-ethyl-phenyl)-ethanone;o-Ethylaceto-phenone;SCHEMBL254888;DTXSID20175688;VLILFBZIVHDKIJ-UHFFFAOYSA-N;CAA14264;AKOS017516397;AS-58375;CS-0308287;EN300-113955

Suppliers and Price of 2'-Ethylacetophenone

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

Rieke Metals
1-(2-Ethylphenyl)ethanone
5g
$ 494.00

Rieke Metals
1-(2-Ethylphenyl)ethanone
1g
$ 234.00

Crysdot
1-(2-Ethylphenyl)ethanone 97%
25g
$ 1697.00

Crysdot
1-(2-Ethylphenyl)ethanone 97%
10g
$ 906.00

Crysdot
1-(2-Ethylphenyl)ethanone 97%
5g
$ 542.00

Total 6 raw suppliers

Chemical Property of 2'-Ethylacetophenone

Chemical Property:

Vapor Pressure:0.0611mmHg at 25°C
Melting Point:-19.0 °C
Boiling Point:231.8°C at 760 mmHg
Flash Point:89.5°C
PSA：17.07000
Density:0.963g/cm³
LogP:2.45160
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:148.088815002
Heavy Atom Count:11
Complexity:140

Purity/Quality:

99% ^*data from raw suppliers

1-(2-Ethylphenyl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=CC=C1C(=O)C

Technology Process of 2'-Ethylacetophenone

There total 28 articles about 2'-Ethylacetophenone 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%

: 74-85-1
ethene

: 98-86-2
acetophenone

: 2142-64-5
1-(2-ethylphenyl)ethanone

: 2040-02-0
2,6-diethylacetophenone

Guidance literature:: RuH₂(H₂)2(tricyclohexylphosphine)2; In pentane; at 30 ℃; for 24h; under 22501.8 Torr;
DOI:10.1039/a906580f

Reference yield: 97.0%

: 2142-68-9
1-(2-chlorophenyl)ethanone

: 925-90-6
ethylmagnesium bromide

: 2142-64-5
1-(2-ethylphenyl)ethanone

Guidance literature:: ethylmagnesium bromide; With lithium chloride; manganese(ll) chloride; In tetrahydrofuran; at -50 ℃;

1-(2-chlorophenyl)ethanone; In tetrahydrofuran; at -50 ℃; for 1h;
DOI:10.1021/ol048842g

Reference yield: 67.1%

: 71-91-0
tetraethylammonium bromide

: 98-86-2
acetophenone

: 2142-64-5
1-(2-ethylphenyl)ethanone

: 2040-02-0
2,6-diethylacetophenone

Guidance literature:: With carbonyldihydridotris(triphenylphosphine)ruthenium(II); potassium hydroxide; In toluene; at 150 ℃; for 22h; Inert atmosphere; Glovebox;
DOI:10.1039/c9ob00243j