(2E)-2-undecen-5-yn-4-one
Molecular Formula: C11 16 Molecular Weight: 164.247 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: ADVWARIWTSKKCF-RUDMXATFBKSmiles: CCCCCC#CC(=O)/C=C/C
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 24, p. 5181, 1983 DOI: 10.1016/S0040-4039(00)88391-4
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2E)-2-undecen-5-yn-4-one
(E)-undec-2-en-5-yn-4-one
(E)-undec-2-en-5-in-4-on
(E)-ウンデク-2-エン-5-イン-4-オン
See other substances:
1-hydroxy-6-methyl-1-phenyl-3-heptanone 1-[(3E)-5,5-dimethyl-3-hexenyl]piperidine (2E)-N,N-diethyl-5,6-dimethyl-2,7-octadienamide 2-benzyl-4-pentyn-1-ol 2-methyl-4-undecyn-3-one (5Z)-7-(benzyloxy)-7-methyl-5-octenoic acid 3-oxo-pentanethioic acid S-tert-butyl ester S-tert-butyl 2-methyl-3-oxobutanethioate 2,9-decanedione 2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione 1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one (72435-89-3) 2-methyl-2-methylsulfinylsulfanylpropane methyl (2Z)-2-heptenoate (66618-64-2) (2-amino-2-oxoethyl) 2-(phenoxycarbonylamino)acetate 2-(phenoxycarbonylamino)acetic acid 2-(1-hydroxycyclohexyl)-1-phenyl-1-propanone (4Z)-8-hydroxy-9-methyl-4,9-decadienenitrile (2E)-1-phenyl-2-buten-1-ol (3347-57-7) 1-(1-cyclohexen-1-yl)-1-nonanol 1,2-diphenyl-2-propen-1-ol (2E)-2-methyl-1,3-diphenyl-2-propen-1-ol 1-methyl-4-[(1E)-5-methyl-1,4-hexadienyl]-1-cyclohexene 2-propyl-2,3-dihydro-4H-pyran-4-one methyl 2-oxo-3-cyclohexene-1-carboxylate methyl 3-methyl-2-oxocyclohexanecarboxylate
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Tags:
melting point of (2E)-2-undecen-5-yn-4-one |
boiling point of (2E)-2-undecen-5-yn-4-one |
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refractive index of (2E)-2-undecen-5-yn-4-one
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