2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-propyl-, 1-oxide
4-propyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Also Known As: Propybicyphat|4-propyl-2,6,7-trioxa-1|Propybicyphat, 95% (NMR), solid|4-n-Propyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide|4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide|4-propyl-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octane 1-oxide|4-Propyl-2,6,7-trioxa-1-phospha(V)bicyclo[2.2.2]octan-1-one|1,3-Propanediol, 2-(hydroxymethyl)-2-(n-propyl)-, cyclic phosphate|2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-propyl-, 1-oxide|2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-propyl-, 1-oxide|4-propyl-2,6,7-trioxa-1lambda5-phosphabicyclo[2.2.2]octan-1-one|4-PROPYL-2,6,7-TRIOXA-1??-PHOSPHABICYCLO[2.2.2]OCTAN-1-ONE|4-Propyl-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one|5,6-dimethyl-3-prop-2-enyl-2-thioxo-1,3-dihydrothiopheno[2,3-d]pyrimidin-4-one
| Molecular Formula | C7H13O4P |
|---|---|
| Molecular Weight | 192.05515 g/mol |
| LogP | 1.96 |
| Topological Polar Surface Area | 44.76 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 192.05515 |
| Heavy Atoms | 12 |
| Complexity | 196.2 |
Chemical Identifiers
| CAS Number | 51486-74-9 |
|---|---|
| SMILES | CCCC12COP(=O)(OC1)OC2 |
Product Overview
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-propyl-, 1-oxide (CAS 51486-74-9), with molecular formula C7H13O4P and molecular weight 192.05515 g/mol. IUPAC: 4-propyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide.
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