2-Chloro-1-(2-hydroxyphenyl)ethanone

Base Information

Chemical Name:2-Chloro-1-(2-hydroxyphenyl)ethanone
CAS No.:53074-73-0
Molecular Formula:C8H7ClO2
Molecular Weight:170.595
Hs Code.:2914700090
DSSTox Substance ID:DTXSID50496878
Nikkaji Number:J1.846.243E
Wikidata:Q82346025
Mol file:53074-73-0.mol

Synonyms:2-chloro-1-(2-hydroxyphenyl)ethanone;53074-73-0;2-Chloro-1-(2-hydroxyphenyl)ethan-1-one;2-chloro-1-(2-hydroxyphenyl)-ethanone;SCHEMBL6129338;DTXSID50496878;AKOS000296285;2-Chloro-1-(2-hydroxy-phenyl)-ethanone;EN300-1969287

Suppliers and Price of 2-Chloro-1-(2-hydroxyphenyl)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
2-CHLORO-1-(2-HYDROXYPHENYL)-ETHANONE 95.00%
5MG
$ 505.66

Total 11 raw suppliers

Chemical Property of 2-Chloro-1-(2-hydroxyphenyl)ethanone

Chemical Property:

Melting Point:101 °C
Boiling Point:267.7±15.0 °C(Predicted)
PKA:7.66±0.30(Predicted)
PSA：37.30000
Density:1.304±0.06 g/cm3(Predicted)
LogP:1.81370
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:170.0134572
Heavy Atom Count:11
Complexity:147

Purity/Quality:

99% ^*data from raw suppliers

2-CHLORO-1-(2-HYDROXYPHENYL)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Chloro-1-(2-hydroxyphenyl)ethanone

There total 13 articles about 2-Chloro-1-(2-hydroxyphenyl)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: 87.0%

: 620-73-5
phenyl chloroacetate

: 53074-73-0
2-(2-chloroacetyl)phenol

Guidance literature:: With aluminum (III) chloride; In neat (no solvent); for 7h; Inert atmosphere; Schlenk technique; Heating;
DOI:10.1021/acs.orglett.9b01395