ChemicalBook--->CAS DataBase List--->5211-62-1

5211-62-1

5211-62-1 Structure

5211-62-1 Structure
IdentificationMore
[Name]

2-Methoxyphenylacetone
[CAS]

5211-62-1
[Synonyms]

1-(2-METHOXYPHENYL)-2-PROPANONE
2-ACETONYLANISOLE
2-METHOXYBENZYL METHYL KETONE
2-METHOXYPHENYLACETONE
2-METHOXYPHENYLPROPAN-2-ONE
O-ANISYLACETONE
O-METHOXY BENZYL METHYL KETONE
O-METHOXYPHENYL ACETONE
1-(2-Methoxyphenyl)acetone
2-Propanone, 1-(2-methoxyphenyl)-
o-Acetonylanisole
2-Methoxyphenylacetone, 98+%
2-methoxyphenyl
Methyl(2-methoxybenzyl) ketone
[EINECS(EC#)]

226-008-6
[Molecular Formula]

C10H12O2
[MDL Number]

MFCD00008770
[Molecular Weight]

164.2
[MOL File]

5211-62-1.mol
Chemical PropertiesBack Directory
[Appearance]

clear colourless to yellow liquid
[Melting point ]

127-130°C (10 mmHg)
[Boiling point ]

127-130 °C10 mm Hg(lit.)
[density ]

1.054 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.525(lit.)
[Fp ]

>230 °F
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Oil
[color ]

Clear Colourless
[BRN ]

2502308
[LogP]

1.350 (est)
[CAS DataBase Reference]

5211-62-1(CAS DataBase Reference)
[NIST Chemistry Reference]

2-Methoxyphenylacetone(5211-62-1)
Safety DataBack Directory
[Hazard Codes ]

Xi
[WGK Germany ]

3
[Hazard Note ]

Irritant
[REACH Registrations]

Active
[HS Code ]

29145000
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Sodium bisulfite-->Ferric chloride-->Butylamine-->Nitroethane-->o-Anisaldehyde
[Preparation Products]

Methoxyphenamine
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2-Methoxyphenylacetone(5211-62-1).msds
Hazard InformationBack Directory
[Description]

2-Methoxyphenylacetone (Item No. 9003639) is an analytical reference standard categorized as a precursor in the synthesis of amphetamines.1 This product is intended for research and forensic applications.WARNING This product is not for human or veterinary use.
[Chemical Properties]

clear colourless to yellow liquid
[Uses]

2-Methoxyphenylacetone is an intermediate of the adrenergic drug methoxyphenamine.
[Synthesis Reference(s)]

Chemistry Letters, 11, p. 939, 1982
Journal of the American Chemical Society, 75, p. 921, 1953 DOI: 10.1021/ja01100a043
Organic Syntheses, Coll. Vol. 4, p. 573, 1963
Spectrum DetailBack Directory
[Spectrum Detail]

2-Methoxyphenylacetone(5211-62-1)MS
2-Methoxyphenylacetone(5211-62-1)1HNMR
2-Methoxyphenylacetone(5211-62-1)13CNMR
2-Methoxyphenylacetone(5211-62-1)IR1
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

2-Methoxyphenylacetone, 98+%(5211-62-1)
[TCI AMERICA]

2-Methoxyphenylacetone,>96.0%(GC)(5211-62-1)
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