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118688-53-2

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118688-53-2 Structure

118688-53-2 Structure
IdentificationBack Directory
[Name]

1,3,5-Tris(p-formylphenyl)benzene
[CAS]

118688-53-2
[Synonyms]

1,3,5-Tris(p-formylphenyl)benzene
1,3,5-Tris(4-formylphenyl)benzene
1,4-Di-(p-benzaldehydyl)-naphthalene
1,3,5-tris (4'-aldehyde phenyl) benzene
4-[3,5-Bis(4-Formylphenyl)Phenyl]Benzaldehyde
5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde
5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxaldehyde
[1,1':3',1''-Terphenyl]-4,4''-dicarboxaldehyde, 5'-(4-formylphenyl)-
HT014, 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde
[Molecular Formula]

C27H18O3
[MDL Number]

MFCD27937712
[MOL File]

118688-53-2.mol
[Molecular Weight]

390.43
Chemical PropertiesBack Directory
[Melting point ]

230-234 °C
[Boiling point ]

612.3±55.0 °C(Predicted)
[density ]

1.219±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

powder to crystal
[color ]

White to Light yellow to Light orange
[λmax]

296(CH3CN) nm
[InChI]

InChI=1S/C27H18O3/c28-16-19-1-7-22(8-2-19)25-13-26(23-9-3-20(17-29)4-10-23)15-27(14-25)24-11-5-21(18-30)6-12-24/h1-18H
[InChIKey]

ZCJZVMNBJKPQEV-UHFFFAOYSA-N
[SMILES]

C1(C2=CC(C3=CC=C(C=O)C=C3)=CC(C3=CC=C(C=O)C=C3)=C2)=CC=C(C=O)C=C1
[CAS DataBase Reference]

118688-53-2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2912.29.6090
Hazard InformationBack Directory
[Uses]

1,3,5-Tris(p-formylphenyl)benzene is an organic synthesis intermediate and pharmaceutical intermediate that can be used in laboratory organic synthesis processes and in chemical and pharmaceutical research and development processes.
Spectrum DetailBack Directory
[Spectrum Detail]

1,3,5-Tris(p-formylphenyl)benzene(118688-53-2)1HNMR
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