(2E)-3-ethyl-2-heptenal
Molecular Formula: C9 16 Molecular Weight: 140.225 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: MDOHYUROSNDWQA-VQHVLOKHBSSmiles: CCCCC(/CC)=C/C=O
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 97, p. 4018, 1975 DOI: 10.1021/ja00847a026
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2E)-3-ethyl-2-heptenal
(E)-3-ethyl-hept-2-enal
(E)-3-ethylhept-2-enal
(E)-3-éthylhept-2-enal
(E)-3-エチルヘプト-2-エナル
Related compounds:
See other substances:
2-methyl-4-phenyl-4,9-dihydro-2H-benzo[f]isoindole 6,7-ditert-butyl-3-oxabicyclo[3.2.0]hepta-1,4-diene benzo[def]chrysene-4,5-dione (42286-46-4) cyclohexanecarbothioic acid S-tert-butyl ester (54829-37-7) (3Z)-4-chloro-5-(methoxysulfinyl)-3-pentenyl trifluoroacetate 3,4-diphenyl-3-cyclobutene-1,2-dione (24234-76-2) 5-(1-methoxyvinyl)-3,3-dimethylcyclohexanone 5-acetyl-3,3-dimethylcyclohexanone 2-chloro-1,1-dimethylspiro[2.4]hepta-4,6-diene 2-methoxycyclohexan-1-one oxime 3,9-dimethoxy-6,7-dihydro-5H-dibenzo[a,c]cycloheptene (1E)-3-ethyl-1-(phenylsulfanyl)-1-hepten-3-ol methyl cyclohexyl(methoxymethyl)carbamate 8-hydroxy-4-cycloocten-1-one (57858-30-7) ethyl (4Z)-8-oxo-4-octenoate 3-chloro-benzenecarboperoxoic acid nitro ester dimethyl 6-methyl-1,4-dihydro-3,4-pyridinedicarboxylate N,N-dimethyl-N'-prop-1-en-2-ylmethanimidamide methyl 6-methylnicotinate (5470-70-2) 5-phenyl-3H-naphtho[2,1-c]azepine 5-phenyl-1H-pyrrole-2-carbaldehyde (52179-74-5) 2-phenyl-1H-pyrrole-3-carbaldehyde 2-chloro-1-(2,2-dimethylpropanoyl)-3,3-dimethyl-2-phenylaziridine 2-phenylsulfanyl-cyclohexan-1-one 4-phenylsulfanyl-hexan-3-one
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melting point of (2E)-3-ethyl-2-heptenal |
boiling point of (2E)-3-ethyl-2-heptenal |
density of (2E)-3-ethyl-2-heptenal |
refractive index of (2E)-3-ethyl-2-heptenal
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