![]() 2-Propynyl chloroformate structure
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Common Name | 2-Propynyl chloroformate | ||
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CAS Number | 35718-08-2 | Molecular Weight | 118.518 | |
Density | 1.271±0.06 g/cm | Boiling Point | 118-122 ºC | |
Molecular Formula | C4H3ClO2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 32.3±16.0 ºC | |
Symbol |
![]() ![]() ![]() GHS02, GHS05, GHS06 |
Signal Word | Danger |
A Study of Solvent Effects in the Solvolysis of Propargyl Chloroformate.
ISRN Org. Chem. 2011 , (2011) The specific rates of solvolysis of propargyl chloroformate (1) are analyzed in 22 solvents of widely varying nucleophilicity and ionizing power values at 25.0 _C using the extended Grunwald-Winstein equation. Sensitivities to solvent nucleophilicity (l) of 1... |
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Organogold (I) complexes of a C 2-symmetric diacetylide ligand derived from 1, 1'-bi-2-naphthol. Burchell TJ, et al.
Inorganica Chim. Acta 359(9) , 2812-2818, (2006)
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Synthesis and applications of propargyl pentafluorophenyl carbonate for peptide synthesis. Bhat RG, et al.
Tetrahedron Lett. 43(13) , 2467-2469, (2002)
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Propargyloxycarbonyl (Poc) amino acid chlorides as efficient coupling reagents for the synthesis of 100% diastereopure peptides and resin bound tetrathiomolybdate as an effective deblocking agent for the Poc group. Bhat RG, et al.
Chem. Commun. (Camb.) 8 , 812-13, (2002)
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Propargyloxycarbonyl and propargyl groups for novel protection of amino, hydroxy, and carboxy functions. Fukase Y, et al.
Tetrahedron Lett. 40(6) , 1169-1170, (1999)
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