(R)-(-)-Epichlorohydrin
(R)-(-)-Epichlorohydrin structure
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Common Name | (R)-(-)-Epichlorohydrin | ||
|---|---|---|---|---|
| CAS Number | 51594-55-9 | Molecular Weight | 92.524 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 116.1±0.0 °C at 760 mmHg | |
| Molecular Formula | C3H5ClO | Melting Point | -48ºC | |
| MSDS | Chinese | Flash Point | 33.9±0.0 °C | |
| Symbol |
GHS02, GHS05, GHS06, GHS08 |
Signal Word | Danger | |
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Halogenated derivatives QSAR model using spectral moments to predict haloacetic acids (HAA) mutagenicity.
Bioorg. Med. Chem. 16 , 5720-32, (2008) The risk of the presence of haloacetic acids in drinking water as chlorination by-products and the shortage of experimental mutagenicity data for most of them requires a research work. This paper describes a QSAR model to predict direct mutagenicity for these... |
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The intramolecular asymmetric Pauson-Khand cyclization as a novel and general stereoselective route to benzindene prostacyclins: synthesis of UT-15 (treprostinil).
J. Org. Chem. 69 , 1890, (2004) A general and novel solution to the synthesis of biologically important stable analogues of prostacyclin PGI(2), namely benzindene prostacyclins, has been achieved via the stereoselective intramolecular Pauson-Khand cyclization (PKC). This work illustrates fo... |
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Strategy for the enantioselective synthesis of trans-2,4-disubstituted piperidines: application to the CCR3 antagonist IS811.
J. Org. Chem. 71 , 8975, (2006) A strategy for the enantioselective synthesis of trans-2,4-disubstituted piperidines is proposed and applied to the preparation of IS811, a potent CCR3 antagonist. The C2 stereocenter is derived from commercial (R)-epichlorohydrin, while the C4 stereocenter i... |
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Synlett , 2151, (2006)
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