2-methyl-4-undecyn-3-one
Molecular Formula: C12 20 Molecular Weight: 180.29 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: HKSZRJVQWNNVSF-UHFFFAOYAASmiles: CCCCCCC#CC(=O)C(C)C
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 24, p. 5131, 1983 DOI: 10.1016/S0040-4039(00)94060-7
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-methyl-4-undecyn-3-one
2-methyl-undec-4-yn-3-one
2-methylundec-4-yn-3-one
2-methylundec-4-in-3-on
2-méthylundec-4-yn-3-one
2-メチルウンデク-4-イン-3-オン
See other substances:
(2-chloro-3-phenylpropyl)benzene 1,1-dimethoxy-2-heptanol (7472-26-6) 2-acetoxy-heptanoic acid 1-(dimethoxymethyl)cyclohexanol (2,2-dimethoxy-1-phenylsulfanylethyl)benzene pentadecanoic acid (1002-84-2) (1E)-1-methoxy-1-pentadecene [(E)-5-methoxy-3-methylidenepent-4-enyl]sulfanylbenzene 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 (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 (2E)-2-undecen-5-yn-4-one 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
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melting point of 2-methyl-4-undecyn-3-one |
boiling point of 2-methyl-4-undecyn-3-one |
density of 2-methyl-4-undecyn-3-one |
refractive index of 2-methyl-4-undecyn-3-one
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