product Name |
1,3,2-dioxaphospholane, 2-(trifluoromethyl)- |
Synonyms |
2-(Trifluoromethyl)-1,3,2-dioxaphospholane; LogP |
Molecular Formula |
C3H4F3O2P |
Molecular Weight |
160.0316 |
InChI |
InChI=1/C3H4F3O2P/c4-3(5,6)9-7-1-2-8-9/h1-2H2 |
CAS Registry Number |
873-22-3 |
Molecular Structure |
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Boiling point |
46.401°C at 760 mmHg |
Vapour Pressur |
349.181mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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