ChemicalBook--->CAS DataBase List--->108574-98-7

108574-98-7

108574-98-7 Structure

108574-98-7 Structure
IdentificationBack Directory
[Name]

4-bromo-2,3,5,6-tetrafluorobenzaldehyde
[CAS]

108574-98-7
[Synonyms]

4-bromo-2,3,5,6-tetrafluorobenzaldehyde
Benzaldehyde, 4-bromo-2,3,5,6-tetrafluoro-
[Molecular Formula]

C7HBrF4O
[MDL Number]

MFCD31652790
[MOL File]

108574-98-7.mol
[Molecular Weight]

256.98
Chemical PropertiesBack Directory
[Melting point ]

101-103 °C(Solv: ethyl ether (60-29-7))
[Boiling point ]

220.1±40.0 °C(Predicted)
[density ]

1.916±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[Appearance]

Yellow to brown Solid
[InChI]

InChI=1S/C7HBrF4O/c8-3-6(11)4(9)2(1-13)5(10)7(3)12/h1H
[InChIKey]

ABQIERQXAUMNCS-UHFFFAOYSA-N
[SMILES]

C(=O)C1=C(F)C(F)=C(Br)C(F)=C1F
Spectrum DetailBack Directory
[Spectrum Detail]

4-bromo-2,3,5,6-tetrafluorobenzaldehyde(108574-98-7)1HNMR
4-bromo-2,3,5,6-tetrafluorobenzaldehyde(108574-98-7)13CNMR
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