| Identification | Back Directory | [Name]
[1,1',4',1",4",1"'-Quaterphenyl]-4,4'''-dicarbonaldehyde | [CAS]
110677-45-7 | [Synonyms]
4-carbazol-9-ylbenzaldehyde
N-(4-Formylphenyl)carbazole
9-(4-Formylphenyl)-9H-carbazole
4-(9H-carbazol-9-yl)benzaldehyde
Benzaldehyde, 4-(9H-carbazol-9-yl)-
[1,1',4',1",4",1"'-Quaterphenyl]-4,4'''-dicarbonaldehyde
[1,1',4',1'',4'',1''',4''',1'''',4'''',1'''''-sexiphenyl]-4,4'''
[1,4':1',1'':4'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarbon | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
394.4 | [MDL Number]
MFCD19441374 | [MOL File]
110677-45-7.mol | [Molecular Weight]
271.31 |
| Chemical Properties | Back Directory | [Melting point ]
153.0 to 158.0 °C | [Boiling point ]
404.2±37.0 °C(Predicted) | [density ]
1.16±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [form ]
powder to crystal | [color ]
White to Amber | [λmax]
355nm(Cyclohexane)(lit.) | [InChI]
InChI=1S/C19H13NO/c21-13-14-9-11-15(12-10-14)20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13H | [InChIKey]
RPHLDCKUUAGNAC-UHFFFAOYSA-N | [SMILES]
C(=O)C1=CC=C(N2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36 | [Safety Statements ]
26 | [WGK Germany ]
3 | [HS Code ]
2933.99.7900 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2 |
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