4-cyclobutyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Modify Date: 2023-10-11 22:31:06
![4-cyclobutyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide Structure](https://www.chemsrc.com/caspic/085/67590-52-7.png)
4-cyclobutyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide structure
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Common Name | 4-cyclobutyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide | ||
|---|---|---|---|---|
| CAS Number | 67590-52-7 | Molecular Weight | 204.16000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H13O4P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-cyclobutyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H13O4P |
|---|---|
| Molecular Weight | 204.16000 |
| Exact Mass | 204.05500 |
| PSA | 54.57000 |
| LogP | 1.95800 |
| 4-cyclobutyl-2,6,7-trioxa-1 |
| 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octan-1-one,4-cyclobutyl |
| 1,3-Propanediol,2-cyclobutyl-2-(hydroxymethyl)-,cyclic phosphate (1:1) |
| 2-Cyclobutyl-2-(hydroxymethyl)-1,3-propanediol,cyclic phosphate (1:1) |
| 4-Cyclobutyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octan-1-one |