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Chemical manufacturer since 2002 | ||||
Name | 1-Oxo-4-isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
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Synonyms | 4-Isopropyl-2,6,7-Trioxa-1$L^{5}-Phosphabicyclo[2.2.2]Octane 1-Oxide; 4-Isopropyl-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane 1-Oxide; 1,3-Propanediol, 2-(Hydroxymethyl)-2-Isopropyl-, Cyclic Phosphate (1:1) |
Molecular Structure | ![]() |
Molecular Formula | C7H13O4P |
Molecular Weight | 192.15 |
CAS Registry Number | 51052-72-3 |
SMILES | CC(C12CO[P](OC1)(OC2)=O)C |
InChI | 1S/C7H13O4P/c1-6(2)7-3-9-12(8,10-4-7)11-5-7/h6H,3-5H2,1-2H3 |
InChIKey | CIEZMYRJRCLYNF-UHFFFAOYSA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 224.862°C at 760 mmHg (Cal.) |
Flash point | 103.966°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Oxo-4-isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |