CAS No. 85390-98-3

5'-Phenyl-[1,1':3',1''-terphenyl]-2'-carbaldehyde Pricing >

 

Product Information

Chemical Formula: C14H19ClN2O
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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