|
1,1-dibromo-1-nonene |
Molecular Formula: |
C9H16Br2 |
Molecular Weight: |
284.034 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
CXWWZHFLDMDZEQ-UHFFFAOYAT |
Smiles: |
CCCCCCCC=C(Br)Br |
 |
Synthesis Reference |
|
Tetrahedron Letters, 13, p. 3769, 1972 DOI: 10.1016/S0040-4039(01)94157-7
|
|
|
Synonym Chemical Name(s) |
|
1,1-dibromo-non-1-ene
1,1-dibromonon-1-ene
1,1-dibromnon-1-en
1,1-dibromonon-1-ène
1,1-ジブロモノン-1-エン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Here you have an access to the other substances |
|
3-ethoxy-3-hydroxy-2-butanone |
3-phenylisoquinoline (37993-76-3) |
3-ethyl-3,4-pentadien-2-one |
methyl (2E,4E)-3-methyl-2,4-heptadienoate |
6,7-dimethoxy-1-methylsulfanyl-3,4-dihydro-1H-naphthalen-2-one |
2-butyl-2-methyl-1,3-dioxolane |
3,4,5,6-tetramethylphthalonitrile |
2,5,6,7-tetramethyl-3,4-thiepinedicarbonitrile |
2,5,6,7-tetramethyl-3,4-thiepinedicarbonitrile 1,1-dioxide |
10H-azepino[1,2-a]benzimidazol-10-one |
(2-butyl-1,3-dithian-2-yl)acetaldehyde |
2-butyl-2-(2,2-diethoxyethyl)-1,3-dithiane |
2-decynoic acid (1851-90-7) |
4-ethynyl-1-cyclohexene |
methyl 2,2-dimethyl-3-pentylcyclopropanecarboxylate |
dimethyl 1-diazo-3-methyl-2-(4-morpholinyl)butylphosphonate |
1,3-Dimethyl-5-ethyl-5-phenylbarbituric acid (730-66-5) |
3-methyl-5,5-diphenyl-2,4-imidazolidinedione (4224-00-4) |
1-(4,5-dihydro-1,3-thiazol-2-ylmethyl)cyclohexanol |
1-(1,3-thiazolidin-2-ylmethyl)cyclohexanol |
(1-hydroxycyclohexyl)acetaldehyde |
methyl 3-amino-2-hydroxy-2H-chromene-4-carboxylate |
3,4-dimethylmorpholine |
4-allyl-2,6-dimethylmorpholine |
2-bromo-1-ethoxy-1-methoxybutane |
|
|