O-(propargyloxy)-N-(triethoxysilylpropyl)urethane structure
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Common Name | O-(propargyloxy)-N-(triethoxysilylpropyl)urethane | ||
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CAS Number | 870987-68-1 | Molecular Weight | 319.426 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 110-120ºC 0,2mm | |
Molecular Formula | C13H25NO6Si | Melting Point | N/A | |
MSDS | N/A | Flash Point | 95ºC |
Name | o-(propargyloxy)-n-(triethoxysilylpropyl)urethane |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 110-120ºC 0,2mm |
Molecular Formula | C13H25NO6Si |
Molecular Weight | 319.426 |
Flash Point | 95ºC |
Exact Mass | 319.145111 |
PSA | 75.25000 |
LogP | 2.59 |
Index of Refraction | 1.453 |
Risk Phrases | 36/37/38 |
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Safety Phrases | 26-36/37/39 |
~55% O-(propargyloxy... CAS#:870987-68-1 |
Literature: Chen, Mengjie; Huang, Chusen; He, Chunsheng; Zhu, Weiping; Xu, Yufang; Lu, Yunfeng Chemical Communications, 2012 , vol. 48, # 76 p. 9522 - 9524 |
Benzoic acid,2-iodo-,2-propynyl ester |
prop-2-ynyl 3-(triethoxysilyl)propylcarbamate |
Triethoxy(3-{[(2-propyn-1-ylperoxy)carbonyl]amino}propyl)silane |
Silane, triethoxy[3-[[(2-propyn-1-yldioxy)carbonyl]amino]propyl]- |