CAS RN 66-98-8
CAS RN 66-98-8
4,4'-Biphenyldicarboxaldehyde, 97%
CAS: 66-98-8 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00016714 Clé InChI: FEHLIYXNTWAEBQ-UHFFFAOYSA-N Synonyme: 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl CID PubChem: 6200 Nom IUPAC: 4-(4-formylphenyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O
4,4'-Biphenyldicarboxaldehyde 98.0+%, TCI America™
CAS: 66-98-8 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.232 Clé InChI: FEHLIYXNTWAEBQ-UHFFFAOYSA-N Synonyme: 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl CID PubChem: 6200 Nom IUPAC: 4-(4-formylphenyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O