Product Information
Chemical Formula: | C14H19ClN2O |
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Molecular Weight: | 266.76 g/mol |
Synonyms: | 85390-98-3; 5'-Phenyl--2'-carbaldehyde; -2'-carboxaldehyde, 5'-phenyl-; 5 inverted exclamation mark -Phenyl-[1,1 inverted exclamation mark :3 inverted exclamation mark ,1 inverted exclamation mark inverted exclamation mark -terphenyl]-2 inverted exclamation mark -carbaldehyde; 2,4,6-triphenylbenzaldehyde |
MDL No.: | MFCD30184626 |
EINECS / EC No.: | N/A |
Pubchem CID: | 22382782 |
IUPAC Name: | 2,4,6-triphenylbenzaldehyde |
Standard InchI: | InChI=1S/C25H18O/c26-18-25-23(20-12-6-2-7-13-20)16-22(19-10-4-1-5-11-19)17-24(25)21-14-8-3-9-15-21/h1-18H |
InchI Key: | IQCJKKFSTPHNEX-UHFFFAOYSA-N |
SMILES: | C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)C=O)C4=CC=CC=C4 |
Appearance: | Light yellow to tan solid |
Melting Point: | N/A |
Boiling Point: | 573.2 °C at 760 mmHg |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | 300.5 °C |
Safety Information
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