2'-Methoxyacetophenone
2'-Methoxyacetophenone Basic information
- Product Name:
- 2'-Methoxyacetophenone
- Synonyms:
-
- AKOS BBS-00003280
- 2-ACETYLANISOLE
- 2-ACETOANISOLE
- 2-ACETANISOLE
- 2'-METHOXYACETOPHENONE
- JR-8523, 1-(2-Methoxyphenyl)ethanone, 97%
- -Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic acid
- 1-(2-METHOXYPHENYL)ETHANONE
- CAS:
- 579-74-8
- MF:
- C9H10O2
- MW:
- 150.17
- EINECS:
- 209-446-2
- Product Categories:
-
- Building Blocks
- C9
- Carbonyl Compounds
- Chemical Synthesis
- Ketones
- Organic Building Blocks
- Aromatic Acetophenones & Derivatives (substituted)
- Mol File:
- 579-74-8.mol
2'-Methoxyacetophenone Chemical Properties
- Melting point:
- 117–119°C
- Boiling point:
- 131 °C18 mm Hg(lit.)
- Density
- 1.09 g/mL at 25 °C(lit.)
- refractive index
- n20/D 1.5393(lit.)
- FEMA
- 4163 | 2-METHOXYACETOPHENONE
- Flash point:
- 228 °F
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- solubility
- Chloroform (Sparingly), Methanol (Sparingly)
- form
- Liquid
- color
- Clear slightly yellow to orange or slightly brown
- Odor
- at 1.00 % in propylene glycol. powdery anisic almond phenolic
- Odor Type
- anisic
- Water Solubility
- immiscible
- Sensitive
- Light Sensitive
- JECFA Number
- 2042
- BRN
- 1100602
- LogP
- 1.82
- CAS DataBase Reference
- 579-74-8(CAS DataBase Reference)
- NIST Chemistry Reference
- Ortho-methoxyacetophenone(579-74-8)
- EPA Substance Registry System
- Ethanone, 1-(2-methoxyphenyl)- (579-74-8)
Safety Information
- Hazard Codes
- Xn,Xi
- Risk Statements
- 22-36/38-36/37/38
- Safety Statements
- 37/39-26-36
- WGK Germany
- 3
- TSCA
- Yes
- HS Code
- 29145000
MSDS
- Language:English Provider:2-Acetanisole
- Language:English Provider:ACROS
- Language:English Provider:SigmaAldrich
- Language:English Provider:ALFA
2'-Methoxyacetophenone Usage And Synthesis
Chemical Properties
clear slightly yellow to orange or slightly
Chemical Properties
Colorless to pale yellow clear liquid; powdery anisic almond phenolic aroma.
Uses
2''-Methoxyacetophenone is a useful building block, often used in the preparation of chalcones, such as the chalcones of 3-benzylidene-2-chlorocyclohex-1-enecarbaldehyde for use as potential anti-proliferative agents.
Preparation
Preparation by reaction of dimethyl sulfate with o-hydroxyacetophenone in the presence of sodium hydroxide.
Aroma threshold values
Anisic-type, medium strength odor; recommend smelling in a 1.00% solution or less.
Taste threshold values
Powdery musty anisic almond taste at 30 ppm in water.
Synthesis Reference(s)
Tetrahedron Letters, 22, p. 2605, 1981 DOI: 10.1016/S0040-4039(01)90532-5
Journal of the American Chemical Society, 72, p. 5161, 1950 DOI: 10.1021/ja01167a100
The Journal of Organic Chemistry, 52, p. 150, 1987 DOI: 10.1021/jo00377a027
2'-Methoxyacetophenone Preparation Products And Raw materials
Preparation Products
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2'-Methoxyacetophenone(579-74-8)Related Product Information
- 2'-Hydroxyacetophenone
- 2',4'-Dichloroacetophenone
- 4-Nitroacetophenone
- o-Anisaldehyde
- 3-Nitroacetophenone
- Guaiacol
- Acetophenone
- 4'-Bromoacetophenone
- 3-Aminoacetophenone
- Dichloroacetonitrile
- 4'-Hydroxyacetophenone
- 4'-Ethoxyacetophenone
- 2-Bromoacetophenone
- 4'-Methoxyacetophenone
- 3,4-Dimethoxyacetophenone
- 3',5'-Dimethoxyacetophenone
- 3'-Methoxyacetophenone,3'-Methoxyacetophenone
- 2-Fluoro-4-methoxyacetophenone