2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol structure
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Common Name | 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol | ||
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CAS Number | 873-93-8 | Molecular Weight | 164.09600 | |
Density | N/A | Boiling Point | 194.4ºC at 760 mmHg | |
Molecular Formula | C5H9O4P | Melting Point | N/A | |
MSDS | N/A | Flash Point | 71.4ºC |
Name | 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol |
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Synonym | More Synonyms |
Boiling Point | 194.4ºC at 760 mmHg |
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Molecular Formula | C5H9O4P |
Molecular Weight | 164.09600 |
Flash Point | 71.4ºC |
Exact Mass | 164.02400 |
PSA | 61.51000 |
LogP | 0.26900 |
~% 2,6,7-trioxa-1-... CAS#:873-93-8 |
Literature: Wadsworth,W.S.; Emmons,W.D. Journal of the American Chemical Society, 1962 , vol. 84, p. 610 - 617 |
Precursor 1 | |
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DownStream 2 | |
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 |