4'-(beta-Chloroethyl)acetophenone

Base Information

Chemical Name:4'-(beta-Chloroethyl)acetophenone
CAS No.:69614-95-5
Molecular Formula:C10H11 Cl O
Molecular Weight:182.65
Hs Code.:2914700090
European Community (EC) Number:674-035-0
DSSTox Substance ID:DTXSID10219883
Nikkaji Number:J1.407.359K
Wikidata:Q83096908
Mol file:69614-95-5.mol

Synonyms:69614-95-5;4-(2-chloroethyl)acetophenone;4'-(beta-Chloroethyl)acetophenone;1-[4-(2-chloroethyl)phenyl]-1-ethanone;1-[4-(2-Chloroethyl)phenyl]ethanone;1-(4-(2-Chloroethyl)phenyl)ethanone;4'-(2-chloroethyl)acetophenone;4'-(.beta.-Chloroethyl)acetophenone;1-[4-(2-chloroethyl)phenyl]ethan-1-one;1-(4-(2-Chloroethyl)phenyl)ethan-1-one;p-(beta-CHLOROETHYL)ACETOPHENONE;p-(b-chloroethyl)acetophenone;SCHEMBL2658380;4'-( -Chloroethyl)acetophenone;DTXSID10219883;MFCD00016350;AKOS005069684;1-[4-(2-Chloroethyl)phenyl]ethanone #;1-[4-(2-chloro-ethyl)-phenyl]-ethanone;CS-0319553;FT-0616526;1D-150;J-503184

Suppliers and Price of 4'-(beta-Chloroethyl)acetophenone

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-[4-(2-Chloroethyl)phenyl]-1-ethanone
1g
$ 75.00

SynQuest Laboratories
4'-(beta-Chloroethyl)acetophenone 98%
1 g
$ 42.00

SynQuest Laboratories
4'-(beta-Chloroethyl)acetophenone 98%
25 g
$ 330.00

SynQuest Laboratories
4'-(beta-Chloroethyl)acetophenone 98%
5 g
$ 84.00

Matrix Scientific
1-[4-(2-Chloroethyl)phenyl]-1-ethanone 98%
5g
$ 83.00

Matrix Scientific
1-[4-(2-Chloroethyl)phenyl]-1-ethanone 98%
25g
$ 325.00

Crysdot
1-(4-(2-Chloroethyl)phenyl)ethanone 95+%
100g
$ 587.00

Biosynth Carbosynth
4'-(2-Chloroethyl)acetophenone
10 g
$ 62.50

Biosynth Carbosynth
4'-(2-Chloroethyl)acetophenone
50 g
$ 200.00

Biosynth Carbosynth
4'-(2-Chloroethyl)acetophenone
25 g
$ 125.00

Total 18 raw suppliers

Chemical Property of 4'-(beta-Chloroethyl)acetophenone

Chemical Property:

Vapor Pressure:0.00139mmHg at 25°C
Refractive Index:1.555
Boiling Point:112°C 0,1mm
Flash Point:112°C/0.1mm
PSA：17.07000
Density:1,15 g/cm3
LogP:2.67050
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:182.0498427
Heavy Atom Count:12
Complexity:148

Purity/Quality:

99% ^*data from raw suppliers

1-[4-(2-Chloroethyl)phenyl]-1-ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)CCCl

Technology Process of 4'-(beta-Chloroethyl)acetophenone

There total 5 articles about 4'-(beta-Chloroethyl)acetophenone 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: 57.0%

: 107-06-2,52399-93-6
1,2-dichloro-ethane

: 149104-90-5
4-acetylphenylboronic acid

: 69614-95-5
1-(4-(2-chloroethyl)phenyl)ethan-1-one

Guidance literature:: With pyridine-4-carbonitrile; potassium phosphate; 4,4'-di-tert-butyl-2,2'-bipyridine; nickel dibromide; In 1,2-dimethoxyethane; at 70 ℃; for 24h; chemoselective reaction; Sealed tube; Inert atmosphere;
DOI:10.1016/j.tetlet.2019.03.040

Reference yield: 55.0%

: 107-04-0
1-Bromo-2-chloroethane

: 149104-90-5
4-acetylphenylboronic acid

: 69614-95-5
1-(4-(2-chloroethyl)phenyl)ethan-1-one

Guidance literature:: With 4-methoxypyridine; potassium phosphate; 4,4'-di-tert-butyl-2,2'-bipyridine; nickel dibromide; In 1,2-dimethoxyethane; for 24h; Inert atmosphere; Sealed tube; Heating;