1-heptene
Molecular Formula: C7 14 Molecular Weight: 98.188 g/mol
Cas Number: 592-76-7 EINECS Number: 209-767-8MDL Number: MFCD00009531 InChIKey: ZGEGCLOFRBLKSE-UHFFFAOYABSmiles: CCCCCC=C
Synthesis and physical properties CAS 592-76-7
Synthesis Reference(s):
Journal of the American Chemical Society, 101, p. 5414, 1979 DOI: 10.1021/ja00512a051 DOI: 10.1016/S0040-4039(00)97255-1
Physical Properties
Melting Point : -119 ºC
Boiling Point : 94 ºC
Density : 0.697 g/mL
Refractive Index : 1.400
Synonym Chemical Name(s):
1-heptene
592-76-7
hept-1-ene
hept-1-en
hept-1-ène
ヘプト-1-エン
See other substances:
(4E)-4-hepten-3-ol ethyl 6-azaspiro[2.5]octa-4,7-diene-6-carboxylate 4,4-dimethyl-1-pentene (762-62-9) 1,5-diphenyl-2-pentanone 4-hydroxy-5-methyl-3-(phenylsulfanyl-methyl)-hexan-2-one (E)-4-methyl-2-(phenylsulfanyl-methyl)-pent-2-enoic acid methyl ester methyl 3-hydroxy-4-methyl-2-methylidenepentanoate 3-(benzenesulfonylmethyl)-5,5-dimethyloxolan-2-one 5,5-dimethyl-3-methylideneoxolan-2-one (1Z)-1-bromo-1-chloro-1-hexene [(Z)-2-chloro-2-iodoethenyl]cyclohexane (1E)-1-chloro-1-octene 6,6-dimethyl-2-neopentyl-1-heptene S-(4-oxo-2-azetidinyl) benzenecarbothioate methyl 3-methylenecyclopentanecarboxylate (4-methylenecyclohexyl)benzene 3-[2-(1(6H)-pyridinyl)ethyl]-1H-indole 1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine (3-hydroxy-pyrrolidin-1-yl)-(6-vinyl-1,3-benzodioxol-5-yl)-methanone methyl 1-(phenylsulfinyl)cyclobutanecarboxylate methyl 1-cyclobutene-1-carboxylate 4-methylamino-1-pyridin-3-ylbutan-1-one (2055-23-4) 5-fluoro-4-pyrenyl acetate 5,5-difluoro-pyren-4-one 5,6-dimethyl-2H-pyran-2-one
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melting point of 1-heptene - 592-76-7 |
boiling point of 1-heptene - 592-76-7 |
density of 1-heptene - 592-76-7 |
refractive index of 1-heptene - 592-76-7
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