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diethyl (1Z)-1,4-dimethyl-1-pentenylphosphonate |
Molecular Formula: |
C11H23O3P |
Molecular Weight: |
234.276 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
PJGNLOLZVAZYCT-LUAWRHEFBB |
Smiles: |
CCO[P](=O)(OCC)\C(C)=C/CC(C)C |
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Synthesis Reference |
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Synthesis, p. 934, 1986
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Synonym Chemical Name(s) |
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(Z)-2-diethoxyphosphoryl-5-methylhex-2-ene
1-[[(Z)-1,4-dimethylpent-1-enyl]-ethoxy-phosphoryl]oxyethane
(Z)-2-diethoxyphosphoryl-5-methyl-hex-2-ene
(Z)-2-diethoxyphosphoryl-5-methylhex-2-en
(Z)-2-diéthoxyphosphoryl-5-méthylhex-2-ène
(Z)-2-ジエトキシホスホリル-5-メチルヘx-2-エン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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(2-chlorophenyl)(4,6-dichloro-5-pyrimidinyl)methanol |
bis(4-chloro-3-pyridinyl)methanone |
(4-amino-6-chloro-5-pyrimidinyl)(phenyl)methanone |
(4,6-diamino-5-pyrimidinyl)(phenyl)methanone |
6-chloro-4-methoxybenzo[g]quinolin-5(10H)-one |
butyl octyl trithiocarbonate |
butyl cyclopentyl trithiocarbonate |
7a-methyl-2,3-diphenyl-5,6,7,7a-tetrahydro-1H-pyrrolizin-1-one |
3-acetyl-3,7-dimethyl-6-octenoic acid |
4,5-dimethyl-3H-furan-2-one |
2-diethoxyphosphoryl-hexanoic acid ethyl ester |
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2-acetonyl-6-methoxy-benzoic acid ethyl ester |
8-methoxy-3-methyl-1H-isochromen-1-one |
6,8-dimethoxy-3-propyl-1H-isochromen-1-one |
ethyl 2,4-dimethoxy-6-[(3E)-2-oxo-3-pentenyl]benzoate |
ethyl (E)-2-(4,6-dimethyl-2-pyridinyl)-1-phenylethenylcarbamate |
1-(1-methyl-1H-indol-3-yl)ethanone |
methyl 3-(1-methyl-1H-indol-3-yl)propanoate |
1-(1-methyl-1H-indol-3-yl)-2-phenylethanone |
3-(1-methyl-1H-indol-3-yl)cyclohexanone |
(E)-N,N',2-trimethyl-N,N'-diphenylbut-2-ene-1,3-diamine |
1-[(1Z)-1-methyl-3-(1-piperidinyl)-1-pentenyl]piperidine |
5-[bis(ethylsulfanyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione |
methyl 2-oxo-2-phenylethanedithioate |
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