1,3,5-Tris(p-formylphenyl)benzene

Catalog Number

ACM118688532-6

CAS

118688-53-2

Structure

Synonyms

1,4-Di-(p-benzaldehydyl)-naphthalene;HT014,5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde;1,3,5-tris(4'-aldehydephenyl)benzene;[1,1':3',1''-Terphenyl]-4,4''-dicChemicalbookarboxaldehyde,5'-(4-formylphenyl)-;4-[3,5-Bis(4-Formylphenyl)Phenyl]Benzaldehyde;5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde;1,3,5-Tris(4-formylphenyl)benzene

IUPAC Name

4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde

Molecular Weight

390.43

Molecular Formula

C27H18O3

Canonical SMILES

C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O

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

InChI Key

ZCJZVMNBJKPQEV-UHFFFAOYSA-N

Boiling Point

230 - 234 °C

Melting Point

612.3 ± 55.0 °C

Purity

95%+

Density

1.219 ± 0.06 g/ml

Appearance

solid

Storage

Inert atmosphere,2-8

• Catalog Number: ACM118688532-6
• CAS: 118688-53-2
• Synonyms: 1,4-Di-(p-benzaldehydyl)-naphthalene;HT014,5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde;1,3,5-tris(4'-aldehydephenyl)benzene;[1,1':3',1''-Terphenyl]-4,4''-dicChemicalbookarboxaldehyde,5'-(4-formylphenyl)-;4-[3,5-Bis(4-Formylphenyl)Phenyl]Benzaldehyde;5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde;1,3,5-Tris(4-formylphenyl)benzene
• IUPAC Name: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde
• Molecular Weight: 390.43
• Molecular Formula: C27H18O3
• Canonical SMILES: C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O
• 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
• InChI Key: ZCJZVMNBJKPQEV-UHFFFAOYSA-N
• Boiling Point: 230 - 234 °C
• Melting Point: 612.3 ± 55.0 °C
• Purity: 95%+
• Density: 1.219 ± 0.06 g/ml
• Appearance: solid
• Storage: Inert atmosphere,2-8