6-heptenal
Molecular Formula: C7 12 Molecular Weight: 112.172 g/mol
Cas Number: 17206-61-0 EINECS Number: n/aMDL Number: MFCD00055637 InChIKey: IOXPXHVBWFDRGS-UHFFFAOYACSmiles: C=CCCCCC=O
Synthesis and physical properties CAS 17206-61-0
Synthesis Reference(s):
Tetrahedron Letters, 24, p. 4683, 1983 DOI: 10.1016/S0040-4039(00)86227-9
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-heptenal
17206-61-0
hept-6-enal
ヘプト-6-エナル
Related compounds:
See other substances:
3-benzyl-2-dimethylamino-5,5-dimethyl-1,3-oxazolidin-4-one 2-butyl-5-phenylthiophene 4-isopropenyl-1-methyl-6-methylene-1-cyclohexene (3Z)-9-hydroxy-1,1,3-trimethoxy-3-nonen-5-one 1H-indol-4-yl phenyl ether (3E)-4-(benzylsulfonyl)-3-buten-2-one (2Z)-2-(acetylamino)-3-(1-naphthyl)-2-propenoic acid (2Z)-2-(acetylamino)-3-(4-chlorophenyl)-2-propenoic acid (3617-00-3) (2Z)-2-(acetylamino)-3-(4-methoxyphenyl)-2-propenoic acid (68280-85-3) 2-methyl-5,7-dinitroisoquinolin-1-one 7-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]dec-7-ene 7-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-one 5-hexyl-3-methylideneoxolan-2-one (5E)-4-methyl-5,7-octadien-4-ol (2E)-2,4,5-octatriene 2,5,5,9-tetramethyl-2,6,9-cycloundecatrien-1-one 2,2-dimethyl-3-(phenylmethoxyamino)-propionic acid methyl ester 3,3-dimethyl-1-phenylmethoxyazetidin-2-one N-benzyl-2-phenylethanamine (3647-71-0) 2-methoxyaniline (90-04-0) 3-(3,4-dimethoxyphenyl)-1-methyl-2-pyrrolidinone 1-methyl-4-phenyl-2,3-dihydro-1H-pyrrole 4-methyl-penta-1,2-dienylsulfonyl-benzene (2Z)-2-(tert-butylsulfanyl)-4-methoxy-2-nonene (1Z)-1-(tert-butylsulfanyl)-3-methoxy-2-methyl-1-octene
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melting point of 6-heptenal - 17206-61-0 |
boiling point of 6-heptenal - 17206-61-0 |
density of 6-heptenal - 17206-61-0 |
refractive index of 6-heptenal - 17206-61-0
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