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ChemicalBook--->CAS DataBase List--->190011-87-1

190011-87-1

190011-87-1 Structure

190011-87-1 Structure
IdentificationMore
[Name]

3-CHLORO-2,6-DIFLUOROBENZALDEHYDE
[CAS]

190011-87-1
[Synonyms]

3-CHLORO-2,6-DIFLUOROBENZALDEHYDE
TIMTEC-BB SBB003775
[Molecular Formula]

C7H3ClF2O
[MDL Number]

MFCD01631323
[Molecular Weight]

176.55
[MOL File]

190011-87-1.mol
Chemical PropertiesBack Directory
[Melting point ]

46-49 °C (lit.)
[Boiling point ]

207.8±35.0 °C(Predicted)
[density ]

1.453±0.06 g/cm3(Predicted)
[Fp ]

216 °F
[storage temp. ]

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

Air Sensitive
[CAS DataBase Reference]

190011-87-1(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

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

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
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
[HS Code ]

29130000
Spectrum DetailBack Directory
[Spectrum Detail]

3-CHLORO-2,6-DIFLUOROBENZALDEHYDE(190011-87-1)IR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

3-Chloro-2,6-difluorobenzaldehyde, 97%(190011-87-1)
[Sigma Aldrich]

190011-87-1(sigmaaldrich)
Hazard InformationBack Directory
[General Description]

3-Chloro-2,6-difluorobenzaldehyde is a trisubstituted benzaldehyde. Fourier-transform, laser Raman (in the range of 3500–50cm-1) and infrared (in the range of 4000–400cm-1) spectral analyses of 3-chloro-2,6-difluorobenzaldehyde have been reported.
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