(3E)-3-octene-2,7-dione
Molecular Formula: C8 12 2 Molecular Weight: 140.182 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: NLMWFSKKKKGNJJ-HWKANZROBYSmiles: CC(=O)CC\C=C\C(C)=O
Synthesis and physical properties
Synthesis Reference(s):
Chemistry Letters, 11, p. 83, 1982
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(3E)-3-octene-2,7-dione
(E)-oct-3-ene-2,7-dione
(E)-oct-3-en-2,7-dion
(E)-oct-3-ène-2,7-dione
(E)-オクト-3-エン-2,7-ジオン
See other substances:
3,4-dihydroxy-6-phenyl-2-hexanone 1,1-diethoxy-3-nonyne (3Z)-3-nonenal (31823-43-5) bromocyclopropane (4333-56-6) (3E)-7-(methylsulfanyl)-7-thioxo-3-heptenoic acid 2-methoxy-1-phenyl-2-phenylsulfanylethanone (2Z)-4-methoxy-3-phenyl-4-(phenylsulfanyl)-2-buten-1-ol 3-phenylfuran methyl 4-oxodecanoate methyl 4-oxobutanoate (13865-19-5) methyl 5-hydroxy-4-oxopentanoate 1-(4-nitrophenyl)ethanone (100-19-6) 3-imino-3-(4-methylphenyl)-2-thioformylpropanenitrile [(1E)-3,3,3-trifluoro-1-propenyl]benzene 1-(trifluoromethyl)-prop-2-enyl-benzene 4,4,5,5,6,6,7,7,7-nonafluoro-3-methyl-1-heptene trifluoromethyl-benzene (98-08-8) [(1E)-3,4,4,4-tetrafluoro-3-(trifluoromethyl)-1-butenyl]benzene 3-chloro-2-(chloromethyl)-1-hexene (3E)-4-methyl-3-decen-2-one (3E)-10-hydroxy-3-decenoic acid (3E)-9-oxo-3-decenoic acid ethyl 2-pyrrolidinylacetate (5027-77-0) (5E)-5-ethyl-6-iodo-5-decene (1E)-1-iodo-2-methyl-1-heptene
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melting point of (3E)-3-octene-2,7-dione |
boiling point of (3E)-3-octene-2,7-dione |
density of (3E)-3-octene-2,7-dione |
refractive index of (3E)-3-octene-2,7-dione
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