ChemicalBook--->CAS DataBase List--->886503-52-2

886503-52-2

886503-52-2 Structure

886503-52-2 Structure
IdentificationBack Directory
[Name]

2-Trifluoromethoxy-4-methoxybenzaldehyde
[CAS]

886503-52-2
[Synonyms]

886503-52-2
4-ForMyl-3-(trifluoroMethoxy)anisole
2-Trifluoromethoxy-4-methoxybenzaldehyde
4-Formyl-3-(trifluoromethoxy)anisole, 2-Formyl-5-methoxy-alpha,alpha,alpha-trifluoroanisole
[Molecular Formula]

C9H7F3O3
[MDL Number]

MFCD06660317
[MOL File]

886503-52-2.mol
[Molecular Weight]

220.145
Chemical PropertiesBack Directory
[Boiling point ]

254℃
[density ]

1.330
[Fp ]

104℃
[refractive index ]

1.4870
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[Appearance]

Light yellow to yellow Liquid
[Sensitive ]

Air Sensitive
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2912120000
Spectrum DetailBack Directory
[Spectrum Detail]

4-Methoxy-2-(trifluoromethoxy)benzaldehyde(886503-52-2)1HNMR
Hazard InformationBack Directory
[Synthesis]

A mixture of n-butyllithium (8 mL, 20 mmol, 1 equiv, 2.5 M hexane) in Et2O (12 mL) was cooled to -78 0 C. The mixture was then cooled to -78 0 C. The mixture was then cooled to -78 0 C. The mixture was then cooled to -78 0 C. The mixture was then cooled t
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