3,4-dimethyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide structure
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Common Name | 3,4-dimethyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide | ||
|---|---|---|---|---|
| CAS Number | 67590-49-2 | Molecular Weight | 178.12300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H11O4P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,4-dimethyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H11O4P |
|---|---|
| Molecular Weight | 178.12300 |
| Exact Mass | 178.03900 |
| PSA | 54.57000 |
| LogP | 1.56630 |
| InChIKey | LJOCPDNNEOUEKQ-UHFFFAOYSA-N |
| SMILES | CC1OP2(=O)OCC1(C)CO2 |
| 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octan-1-one,4,8-dimethyl |
| 1,2-Dimethyl-2-(hydroxymethyl)-1,3-propanediol,cyclic phosphate (1:1) |
| 1,3-Propanediol,1,2-dimethyl-2-(hydroxymethyl)-,cyclic phosphate (1:1) |
| 4,8-Dimethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octan-1-one |
| 3,4-dimethyl-2,6,7-trioxa-1 |