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Chemical manufacturer | ||||
Name | 2-Ethoxyhexahydro-4H-1,3,2-Benzodioxaphosphinine 2-Oxide |
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Synonyms | 2-ethoxyhexahydro-4H-benzo[d][1,3,2]dioxaphosphinine 2-oxide |
Molecular Structure | ![]() |
Molecular Formula | C9H17O4P |
Molecular Weight | 220.20 |
CAS Registry Number | 214117-58-5 |
SMILES | O=P1(OCC2CCCCC2O1)OCC |
InChI | 1S/C9H17O4P/c1-2-11-14(10)12-7-8-5-3-4-6-9(8)13-14/h8-9H,2-7H2,1H3 |
InChIKey | YELNSPXZJVCXBM-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 284.366°C at 760 mmHg (Cal.) |
Flash point | 139.724°C (Cal.) |
Refractive index | 1.466 (Cal.) |
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