4-ethylbenzaldehyde
Molecular Formula: C9 10 Molecular Weight: 134.178 g/mol
Cas Number: 4748-78-1 EINECS Number: 225-268-8MDL Number: MFCD00006956 InChIKey: QNGNSVIICDLXHT-UHFFFAOYANSmiles: CCC1=CC=C(C=O)C=C1
Synthesis and physical properties CAS 4748-78-1
Synthesis Reference(s):
Synthetic Communications, 26, p. 315, 1996 DOI: 10.1080/00397919608003620
Physical Properties
Melting Point : n/a
Boiling Point : 220-221 ºC
Density : 0.97 g/mL
Refractive Index : 1.5390
Synonym Chemical Name(s):
4-ethylbenzaldehyde
4748-78-1
4-ethyl-benzaldehyde
4-ethylbenzaldehyd
4-éthylbenzaldéhyde
4-エチルベンズアルデヒド
Related compounds:
See other substances:
pentanoic acid (109-52-4) 1-[(4-methylphenoxy)methyl]-4-nitrobenzene (67565-47-3) 2-(3-methylphenoxy)-1-phenylethanone 2,4-dinitro-1-phenoxybenzene (2486-07-9) 2-(4-chlorophenoxy)naphthalene 1-ethylsulfinyl-4-nitrobenzene (7205-70-1) 1-ethylsulfinyl-ethane (70-29-1) N,N-dibenzyl-N-phenylamine (91-73-6) 2-p-anisyl-3-furoic acid 3-[(2E)-2-butenoyl]-1,3-oxazolidin-2-one (109299-92-5) 3-(3-phenyl-2-propynoyl)-1,3-oxazolidin-2-one methyl (2E)-4-oxo-4-(2-oxo-1,3-oxazolidin-3-yl)-2-butenoate 4-formyl-2-methoxyphenyl benzoate ethyl (2Z)-2-bromo-2-hexenoate ethyl (2Z)-2-bromo-3-phenyl-2-propenoate ethyl (2E)-2-cyano-3-(2-furyl)-2-propenoate (23973-22-0) N-benzyl-N-methyl-N'-(4-pyridinylmethyl)urea 1-(1-ethoxy-3-pyrrolidin-1-ylpropyl)-1,2,4-triazole 4-[3-ethoxy-3-(1H-1,2,4-triazol-1-yl)propyl]morpholine 1-[3-(1-piperidinyl)-1-(1H-1,2,4-triazol-1-yl)propyl]-2-pyrrolidinone 1-[3-(4-morpholinyl)-1-(1H-1,2,4-triazol-1-yl)propyl]-2-pyrrolidinone 5,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carbonitrile ethyl 5,7-dimethyl-2,3-dihydroimidazo[1,2-c]pyrimidine-8-carboxylate 2-(4-oxo-3,4-dihydro-2(1H)-quinazolinylidene)malononitrile (2Z)-2-(2-oxo-2-phenylethylidene)-2,3-dihydro-4(1H)-quinazolinone
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melting point of 4-ethylbenzaldehyde - 4748-78-1 |
boiling point of 4-ethylbenzaldehyde - 4748-78-1 |
density of 4-ethylbenzaldehyde - 4748-78-1 |
refractive index of 4-ethylbenzaldehyde - 4748-78-1
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