4-(4-formyl-phenyl)-benzaldehyde

Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.232 g/mol

Cas Number: 66-98-8
EINECS Number: n/a
MDL Number: MFCD00016714
InChIKey: FEHLIYXNTWAEBQ-UHFFFAOYAQ
Smiles: O=CC1=CC=C(C=C1)C2=CC=C(C=O)C=C2

Synthesis and physical properties CAS 66-98-8

Synthesis Reference(s):	The Journal of Organic Chemistry, 51, p. 2627, 1986 DOI: 10.1021/jo00364a002
Physical Properties for CAS 66-98-8:	Melting Point : 148 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-(4-formyl-phenyl)-benzaldehyde 66-98-8 [1,1'-biphenyl]-4,4'-dicarbaldehyde 4-(4-formylphenyl)benzaldehyde 4-(4-methanoylphenyl)benzaldehyde 4-(4-formylphenyl)benzaldehyd 4-(4-formylphényl)benzaldéhyde 4-(4-ホルミルフェニル)ベンズアルデヒド
Related compounds:	Aldehydes
See other substances:	1,3-dibenzylimidazolidine 1,3-dimethylimidazolidine diethyl 2-(1-acetyl-3-oxobutyl)malonate diethyl 2-(2,5-dimethyl-3-furyl)malonate 2,2-dimethyl-5-neopentyl-furan-3-one methyl 2-methoxy-6-propyl-1-piperidinecarboxylate methyl 2-propyl-1-piperidinecarboxylate 5-(hydroxy-pyridin-4-ylmethyl)-1H-pyrimidine-2,4-dione 1-hydroxy-3-heptanone 2-Octynal diethyl acetal (16387-55-6) (2Z)-1,1-diethoxy-2-octene (54306-01-3) 3-methyl-1,2-heptadien-4-one 4-(4-cyano-phenyl)-benzonitrile (1591-30-6) 2,2'-Bithiophene (492-97-7) 2,7-diphenyloxepine 2,6-Diphenylphenol (2432-11-3) ethyl (3E)-3-heptenoate (1E)-4-ethyl-4-nitro-1-phenyl-1-nonen-5-one (1E)-4-ethyl-1-phenyl-1-nonen-5-one 4-ethyl-4-nitro-1-nonen-5-one (1E)-1-phenyl-4-propyl-1-nonen-5-one 4-nitro-4-propyl-1-nonen-5-one 4-propyl-1-nonen-5-one (1E)-4-methyl-1-phenyl-1-undecen-5-one 4-methyl-4-nitro-1-undecen-5-one See more substances

Tags: melting point of 4-(4-formyl-phenyl)-benzaldehyde - 66-98-8 | boiling point of 4-(4-formyl-phenyl)-benzaldehyde - 66-98-8 | density of 4-(4-formyl-phenyl)-benzaldehyde - 66-98-8 | refractive index of 4-(4-formyl-phenyl)-benzaldehyde - 66-98-8

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This page was last updated: 20 May 2025.