2-Chloro-1-(2-hydroxy-3-methylphenyl)ethanone

Base Information

Chemical Name:2-Chloro-1-(2-hydroxy-3-methylphenyl)ethanone
CAS No.:75717-51-0
Molecular Formula:C9H9 Cl O2
Molecular Weight:184.61956
Hs Code.:2914700090
DSSTox Substance ID:DTXSID10504463
Wikidata:Q82358980
Mol file:75717-51-0.mol

Synonyms:75717-51-0;2-Chloro-1-(2-hydroxy-3-methylphenyl)ethanone;2-Chloro-1-(2-hydroxy-3-methylphenyl)ethan-1-one;2-Chloro-2'-hydroxy-3'-methylacetophenone;SCHEMBL10948371;DTXSID10504463;FZEGRRITIJHDKE-UHFFFAOYSA-N;AC6764;MFCD13172653;AKOS022187147;SY024512;CS-0359132;2-CHLORO-2-HYDROXY-3-METHYLACETOPHENONE;2-Chloro-2 inverted exclamation mark -hydroxy-3 inverted exclamation mark -methylacetophenone

Suppliers and Price of 2-Chloro-1-(2-hydroxy-3-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

SynQuest Laboratories
2-Chloro-2'-hydroxy-3'-methylacetophenone
1 g
$ 661.00

Alichem
2-Chloro-2'-hydroxy-3'-methylacetophenone
500mg
$ 782.40

Alichem
2-Chloro-2'-hydroxy-3'-methylacetophenone
250mg
$ 470.40

Alichem
2-Chloro-2'-hydroxy-3'-methylacetophenone
1g
$ 1534.70

AK Scientific
2-Chloro-2'-hydroxy-3'-methylacetophenone
1g
$ 802.00

Total 5 raw suppliers

Chemical Property of 2-Chloro-1-(2-hydroxy-3-methylphenyl)ethanone

Chemical Property:

PSA：37.30000
LogP:2.12210
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:184.0291072
Heavy Atom Count:12
Complexity:170

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-2'-hydroxy-3'-methylacetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C(=O)CCl)O

Technology Process of 2-Chloro-1-(2-hydroxy-3-methylphenyl)ethanone

There total 5 articles about 2-Chloro-1-(2-hydroxy-3-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: 78.0%

: 107-14-2
chloroacetonitrile

: 95-48-7,77504-84-8
ortho-cresol

: 75717-51-0
2-chloro-1-(2-hydroxy-3-methylphenyl)ethanone

Guidance literature:: chloroacetonitrile; ortho-cresol; With aluminum (III) chloride; boron trichloride; In dichloromethane; at 0 - 20 ℃;

With hydrogenchloride; water; In dichloromethane; for 2h; Cooling with ice;
DOI:10.1016/j.tet.2010.03.004