ChemicalBook--->CAS DataBase List--->50638-48-7

50638-48-7

50638-48-7 Structure

50638-48-7 Structure
IdentificationBack Directory
[Name]

4-BROMO-2,3-DIMETHYLANISOLE
[CAS]

50638-48-7
[Synonyms]

4-BROMO-2,3-DIMETHYLANISOLE
4-Bromo-2,3-dimethylanisole 96%
1-broMo-4-Methoxy-2,3-diMethylbenzene
1-Bromo-2,3-dimethyl-4-methoxybenzene
Benzene,1-broMo-4-Methoxy-2,3-diMethyl-
2-(CHLOROMETHYL)-5-(4-NITROPHENYL)-1,3,4-OXADIAZOL4-BROMO-2,3-DIMETHYLANISOLEE
[Molecular Formula]

C9H11BrO
[MDL Number]

MFCD01652199
[MOL File]

50638-48-7.mol
[Molecular Weight]

215.09
Chemical PropertiesBack Directory
[Boiling point ]

197 °C(lit.)
[density ]

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

n20/D 1.566(lit.)
[Fp ]

>230 °F
[storage temp. ]

Sealed in dry,Room Temperature
[CAS DataBase Reference]

50638-48-7
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

4-Bromo-2,3-dimethylanisole may be used in the preparation of:
  • 4,6-Dibromo-2,3-dimethylanisole via bromination using NBS-CH3CN system.
  • 4-Methoxy-2,2′,3,3′-tetramethyldiphenyl ether by reacting with 2,3-dimethylphenol.
  • A novel arylsulfonamide derivative with potent glucocorticoid receptor (GR) agonist activity.
[General Description]

4-Bromo-2,3-dimethylanisole can be prepared from 2,3-dimethylanisole via bromination using N-bromosuccinimide-acetonitrile (NBS-CH3CN) system.
Spectrum DetailBack Directory
[Spectrum Detail]

4-BROMO-2,3-DIMETHYLANISOLE(50638-48-7)IR
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