1-(2-Hydroxy-6-methoxyphenyl)ethanone

Base Information Edit

Chemical Name:1-(2-Hydroxy-6-methoxyphenyl)ethanone
CAS No.:703-23-1
Molecular Formula:C9H10O3
Molecular Weight:166.177
Hs Code.:29145090
European Community (EC) Number:211-872-9
UNII:M5VQG8968N
DSSTox Substance ID:DTXSID80220567
Nikkaji Number:J47.692G
Wikidata:Q27283525
ChEMBL ID:CHEMBL3274349
Mol file:703-23-1.mol

Synonyms:703-23-1;1-(2-hydroxy-6-methoxyphenyl)ethanone;2'-Hydroxy-6'-methoxyacetophenone;2-Hydroxy-6-methoxyacetophenone;1-(2-Hydroxy-6-methoxyphenyl)ethan-1-one;Ethanone, 1-(2-hydroxy-6-methoxyphenyl)-;Acetophenone, 2'-hydroxy-6'-methoxy-;MFCD00008732;UNII-M5VQG8968N;1-(2-Hydroxy-6-methoxy-phenyl)-ethanone;M5VQG8968N;EINECS 211-872-9;1-(2-Hydroxy-6-methoxy-phenyl)ethanone;2-HYDROXY-6-METHOXYACETOPHENONE (6,6,6-D3);2-Acetyl-3-methoxyphenol;SCHEMBL980322;CHEMBL3274349;2-Hydroxy 6-methoxy acetophenone;DTXSID80220567;CHEBI:180565;2'-Hydroxy 6'-methoxyacetophenone;6'-Hydroxy-2'-methoxyacetophenone;STR04840;BBL100267;STL553833;AKOS000112325;2-HYDROXY-6-METHOXYACETHPHENONE;CS-W002044;2'-Hydroxy-6'-methoxyacetophenone, 97%;SY033422;2\'-HYDROXY-6\'-METHOXYACETOPHENONE;FT-0632848;EN300-114469;A836846;Q-200289;Q27283525;F0001-1818;Z1255438458;2 inverted exclamation mark -Hydroxy-6 inverted exclamation mark -methoxyacetophenone

Suppliers and Price of 1-(2-Hydroxy-6-methoxyphenyl)ethanone

Supply Marketing:Edit

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'-Hydroxy-6'-methoxyacetophenone
25 g
$ 212.00

SynQuest Laboratories
2'-Hydroxy-6'-methoxyacetophenone
10 g
$ 106.00

Sigma-Aldrich
2′-Hydroxy-6′-methoxyacetophenone 97%
5g
$ 72.20

Matrix Scientific
1-(2-Hydroxy-6-methoxyphenyl)ethanone 97%
5g
$ 615.00

Frontier Specialty Chemicals
2'-Hydroxy-6'-methoxyacetophenone 97%
1g
$ 44.00

Frontier Specialty Chemicals
2'-Hydroxy-6'-methoxyacetophenone 97%
5g
$ 126.00

Crysdot
1-(2-Hydroxy-6-methoxyphenyl)ethanone 98%
100g
$ 416.00

Chemenu
2''-Hydroxy-6''-methoxyacetophenone 95+%
100g
$ 393.00

Chemenu
2''-Hydroxy-6''-methoxyacetophenone 95+%
25g
$ 143.00

Apolloscientific
2'-Hydroxy-6'-methoxyacetophenone 98%
10g
$ 96.00

Total 50 raw suppliers

Chemical Property of 1-(2-Hydroxy-6-methoxyphenyl)ethanone Edit

Chemical Property:

Appearance/Colour:Yellow crystalline powder
Vapor Pressure:0.00798mmHg at 25°C
Melting Point:58-60 °C(lit.)
Refractive Index:1.537
Boiling Point:259.5 °C at 760 mmHg
PKA:9.79±0.10(Predicted)
Flash Point:108.1 °C
PSA：46.53000
Density:1.158 g/cm³
LogP:1.60340
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:166.062994177
Heavy Atom Count:12
Complexity:167

Purity/Quality:

99% ^*data from raw suppliers

2'-Hydroxy-6'-methoxyacetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=C(C=CC=C1OC)O
Uses 2''-Hydroxy-6''-methoxyacetophenone is useful in the synthesis of an aminopyrazole compound which is used to treat cancer and inhibits Chk1. 2''-Hydroxy-6''-methoxyacetophenone is also used to prepare 5,?4''-?disubstituted flavones, predicted androgen receptor antagonists and naphthopyrazolyl carbothioamides which are anticancer agents. 2′-Hydroxy-6′-methoxyacetophenone was used as starting material in the synthesis of 5-methoxyflavaone. It was also used in synthesis of 5,6-dihydroxyflavone.

Technology Process of 1-(2-Hydroxy-6-methoxyphenyl)ethanone

There total 23 articles about 1-(2-Hydroxy-6-methoxyphenyl)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: 91.0%