873-93-8
873-93-8 structure
- Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol
- Chemical Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol
- CAS Number: 873-93-8
- Molecular Formula: C5H9O4P
- Molecular Weight: 164.09600
- Create Date: 2017-12-20 18:54:28
- Modify Date: 2024-04-09 14:11:30
| Name | 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol |
|---|---|
| Synonyms |
4-hydroxymethyl-2,6,7,1-trioxaphosphabicyclo<2.2.2>octane
4-hydroxymethyl-1-phospha-2,6,7-trioxabicyclo[2.2.2,]octane HYDROXYMETHYLBICYCLIC PHOSPHITE 4-hydroxymethyl-2,6,7-trioxa-phosphabicyclo[2.2.2] octane 4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol |
| Boiling Point | 194.4ºC at 760 mmHg |
|---|---|
| Molecular Formula | C5H9O4P |
| Molecular Weight | 164.09600 |
| Flash Point | 71.4ºC |
| Exact Mass | 164.02400 |
| PSA | 61.51000 |
| LogP | 0.26900 |
|
~%
873-93-8 |
| Literature: Wadsworth,W.S.; Emmons,W.D. Journal of the American Chemical Society, 1962 , vol. 84, p. 610 - 617 |
| Precursor 1 | |
|---|---|
| DownStream 2 | |
![(1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)methanol structure](https://image.chemsrc.com/caspic/136/768-87-6.png)
![[diphenyl(2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-yl)methyl] phosphite structure](https://image.chemsrc.com/caspic/396/42022-83-3.png)