| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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. |
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