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Chemical manufacturer since 2002 | ||||
Name | 4-Ethyl-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane 1-Sulfide |
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Synonyms | 1,3-Propa |
Molecular Structure | ![]() |
Molecular Formula | C6H11O3PS |
Molecular Weight | 194.19 |
CAS Registry Number | 224790-71-0 |
SMILES | S=P12OCC(CO1)(CO2)CC |
InChI | 1S/C6H11O3PS/c1-2-6-3-7-10(11,8-4-6)9-5-6/h2-5H2,1H3 |
InChIKey | GHLWKNFZHQLFJX-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 205.045°C at 760 mmHg (Cal.) |
Flash point | 77.809°C (Cal.) |
Refractive index | 1.533 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-2,6,7-Trioxa-1-Phosphabicyclo[2.2.2]Octane 1-Sulfide |