ChemicalBook--->CAS DataBase List--->579-74-8

579-74-8

579-74-8 Structure

579-74-8 Structure
IdentificationMore
[Name]

2'-Methoxyacetophenone
[CAS]

579-74-8
[Synonyms]

1-(2-METHOXYPHENYL)ETHANONE
2-ACETANISOLE
2-ACETOANISOLE
2-ACETYLANISOLE
2'-METHOXYACETOPHENONE
2-METHOXYACETOPHENONE
AKOS BBS-00003280
O-ACETANISOLE
O-ACETYLANISOLE
O-METHOXYACETOPHENONE
1-(2-methoxyphenyl)-ethanon
2-methoxyacetylbenzene
Acetophenone, 2'-methoxy-
Ethanone, 1-(2-methoxyphenyl)-
-Methoxy acetophenone
1-(2-methoxyphenyl)ethan-1-one
2Methoxyacetophenone99%
2’-Methoxyacetophenone 99%
ORTHO-ACETANISOLE
2'-Methoxyacetophenone
[EINECS(EC#)]

209-446-2
[Molecular Formula]

C9H10O2
[MDL Number]

MFCD00008725
[Molecular Weight]

150.17
[MOL File]

579-74-8.mol
Chemical PropertiesBack Directory
[Appearance]

clear slightly yellow to orange or slightly
[Melting point ]

117–119°C
[Boiling point ]

131 °C18 mm Hg(lit.)
[density ]

1.09 g/mL at 25 °C(lit.)
[FEMA ]

4163 | 2-METHOXYACETOPHENONE
[refractive index ]

n20/D 1.5393(lit.)
[Fp ]

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]

579-74-8(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

R22:Harmful if swallowed.
R36/38:Irritating to eyes and skin .
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S37/39:Wear suitable gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[TSCA ]

Yes
[HS Code ]

29145000
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Benzene, 1-methoxy-2-(1-methylethenyl)--->2-ETHYLANISOLE-->1-(2-METHOXYPHENYL)ETHANOL-->2-METHOXYSTYRENE-->1-Methoxy-2-(prop-2-yn-1-yl)benzene-->1-ETHYNYL-2-METHOXYBENZENE-->2'-Hydroxyacetophenone
[Preparation Products]

2-METHOXYACETOPHENONE-->ETHYL (2-METHOXYBENZOYL)ACETATE-->1,3-bis(2-methoxyphenyl)propane-1,3-dione-->Ethyl 2-Methoxy-a,g-dioxo-benzenebutanoate-->3-[2-(2-methoxyphenyl)-2-oxoethyl]-3H-2-benzofuran-1-one-->1H-Pyrazole-4-carboxaldehyde, 3-(2-methoxyphenyl)-1-phenyl--->2-METHOXYCHALCONE
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2-Acetanisole(579-74-8).msds
Hazard InformationBack Directory
[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
Spectrum DetailBack Directory
[Spectrum Detail]

2'-Methoxyacetophenone(579-74-8)MS
2'-Methoxyacetophenone(579-74-8)1HNMR
2'-Methoxyacetophenone(579-74-8)13CNMR
2'-Methoxyacetophenone(579-74-8)IR1
2'-Methoxyacetophenone(579-74-8)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

2'-Methoxyacetophenone, 99%(579-74-8)
[Alfa Aesar]

2'-Methoxyacetophenone, 98%(579-74-8)
[Sigma Aldrich]

579-74-8(sigmaaldrich)
[TCI AMERICA]

2'-Methoxyacetophenone,>97.0%(GC)(579-74-8)
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