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617706-61-3

617706-61-3 Structure

617706-61-3 Structure
IdentificationBack Directory
[Name]

4-[tris(4-formylphenyl)methyl]benzaldehyde
[CAS]

617706-61-3
[Synonyms]

Tetra(4-formylphenyl)methane
Tetrakis(4-formylphenyl)methane
4-[tris(4-formylphenyl)methyl]benzaldehyde
4,4',4'',4'''-methanetetrayltetrabenzaldehyde
Benzaldehyde, 4,4',4'',4'''-methanetetrayltetrakis-
BENZALDEHYDE, 4,4',4'',4'''-METHANETETRAYLTETRAKIS- (9CI)
[Molecular Formula]

C29H20O4
[MDL Number]

MFCD12911658
[MOL File]

617706-61-3.mol
[Molecular Weight]

432.47
Chemical PropertiesBack Directory
[Melting point ]

>180 °C (decomp)(Solv: ethyl acetate (141-78-6))
[Boiling point ]

634.9±55.0 °C(Predicted)
[density ]

1.262±0.06 g/cm3(Predicted)
[InChI]

InChI=1S/C29H20O4/c30-17-21-1-9-25(10-2-21)29(26-11-3-22(18-31)4-12-26,27-13-5-23(19-32)6-14-27)28-15-7-24(20-33)8-16-28/h1-20H
[InChIKey]

NKFUMXIARBFRPH-UHFFFAOYSA-N
[SMILES]

C(C1=CC=C(C=C1)C=O)(C1=CC=C(C=C1)C=O)(C1=CC=C(C=C1)C=O)C1=CC=C(C=C1)C=O
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

4-[tris(4-formylphenyl)methyl]benzaldehyde(617706-61-3)1HNMR
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