(3E)-5-methoxy-3-octene
Molecular Formula: C9 18 Molecular Weight: 142.241 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: MYKHBFXWDYLBMW-SOFGYWHQBPSmiles: CCCC(OC)/C=C/CC
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 105, p. 2748, 1983 DOI: 10.1021/ja00347a039
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(3E)-5-methoxy-3-octene
(E)-5-methoxy-oct-3-ene
(E)-5-methoxyoct-3-ene
(E)-5-methoxyoct-3-en
(E)-5-méthoxyoct-3-ène
(E)-5-メトキシオクト-3-エン
See other substances:
ethyl 6-hydroxy-4-oxo-6-phenylhexanoate 3-(3-hydroxypropyl)-2-cyclohexen-1-one 1-(3-hydroxypropyl)-4-isopropyl-2-cyclohexen-1-ol 1-oxaspiro[4.5]dec-6-ene 1-[2-[(E)-hex-2-enyl]-3-methoxyphenyl]pent-4-en-1-one 9-(trifluoroacetyl)-9-azabicyclo[6.1.0]nonane (4-methylene-2-phenylcyclopentyl)(phenyl)methanone 5-methylene-2,3,3a,4,6,6a-hexahydro-pentalen-1-one 3-allyl-5-methylcyclohexanone 2,2-dimethyl-4,4-diphenyl-1,3-dioxolane 4,5-dimethyl-1H-imidazole (2302-39-8) 2-(1H-imidazol-5-yl)ethanol (872-82-2) 2,2-dichloro-1-phenylethanol 3-(phenylsulfanyl-methyl)-cyclohex-2-en-1-one 2-methyl-3-(phenylsulfanyl-methyl)-cyclohex-2-en-1-one 2-allyl-2-methylazepane 2-methylsulfanyl-4,5,6,7-tetrahydro-3H-azepine methyl 2-hydroxy-3-butenoate (5837-73-0) (2E)-1-methyl-2,4-pentadienyl 1-pyrrolidinecarbodithioate (2E,4E)-2,4-hexadienyl 1-pyrrolidinecarbodithioate (2E,4E,6E,8E)-2,4,6,8-decatetraene (2E,4E)-1-propyl-2,4-hexadienyl 1-pyrrolidinecarbodithioate 1-benzyl-1H-indole (3377-71-7) methyl 1-(1-cyclohexen-1-ylmethyl)-2-oxocyclopentanecarboxylate 3-methyl-2,7,9,13-cyclopentadecatetraen-1-one
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melting point of (3E)-5-methoxy-3-octene |
boiling point of (3E)-5-methoxy-3-octene |
density of (3E)-5-methoxy-3-octene |
refractive index of (3E)-5-methoxy-3-octene
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