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2-tosylbuta-2,3-dien-1-ol |
Molecular Formula: |
C11H12O3S |
Molecular Weight: |
224.28 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: |
IUMUJLKROHRMQC-UHFFFAOYAW |
Smiles: |
CC1=CC=C(C=C1)[S](=O)(=O)[C](CO)=[C]=[CH2] |
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Synthesis Reference |
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Tetrahedron Letters, 30, p. 6481, 1989 DOI: 10.1016/S0040-4039(01)88999-1 |
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Synonym Chemical Name(s) |
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2-[(4-methylphenyl)sulfonyl]-2,3-butadien-1-ol 2-(p-tolylsulfonyl)-buta-2,3-dien-1-ol 2-(4-methylphenyl)sulfonylbuta-2,3-dien-1-ol 2-(4-méthylphényl)sulfonylbuta-2,3-dien-1-ol 2-(4-メチルフェニル)スルホニルブタ-2,3-ジエン-1-オール
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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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