2,9-decanedione
- Molecular Formula: C10H18O2
- Molecular Weight: 170.252 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: YUMJAVUEKNJIQY-UHFFFAOYAL
- Smiles: CC(=O)CCCCCCC(C)=O
Synthesis and physical properties
Synthesis Reference(s): |
Tetrahedron Letters, 24, p. 5159, 1983 DOI: 10.1016/S0040-4039(00)88385-9 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
Synonym Chemical Name(s): |
2,9-decanedione
decane-2,9-dione decan-2,9-dion デカン-2,9-ジオン
|
See other substances: |
- (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
- 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
- 2,3-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
- (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
See more substances
|
Tags:
melting point of 2,9-decanedione |
boiling point of 2,9-decanedione |
density of 2,9-decanedione |
refractive index of 2,9-decanedione
Browse by Journal: