Name | 2-(2,2,3,3-Tetrafluoropropoxy)-1,3,2-Dioxaphospholane |
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Synonyms | 1,3,2-Dioxaphospholidine, 2-(2,2,3,3-Tetrafluoropropoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C5H7F4O3P |
Molecular Weight | 222.08 |
CAS Registry Number | 115044-87-6 |
SMILES | C(C(C(F)F)(F)F)OP1OCCO1 |
InChI | 1S/C5H7F4O3P/c6-4(7)5(8,9)3-12-13-10-1-2-11-13/h4H,1-3H2 |
InChIKey | MNMDIVFLZABGJK-UHFFFAOYSA-N |
Boiling point | 144.741°C at 760 mmHg (Cal.) |
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Flash point | 41.338°C (Cal.) |
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List of Reports Available for 2-(2,2,3,3-Tetrafluoropropoxy)-1,3,2-Dioxaphospholane |