4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane structure
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Common Name | 4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane | ||
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CAS Number | 67590-46-9 | Molecular Weight | 190.17700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C8H15O3P | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
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Synonym | More Synonyms |
Molecular Formula | C8H15O3P |
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Molecular Weight | 190.17700 |
Exact Mass | 190.07600 |
PSA | 41.28000 |
LogP | 2.32280 |
Precursor 0 | |
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DownStream 1 | |
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane,4-(tert-butyl) |
2-(tert-Butyl)-2-(hydroxymethyl)-1,3-propanediol,cyclic phosphite (1:1) |
1,3-Propanediol,2-(tert-butyl)-2-(hydroxymethyl)-,cyclic phosphite (1:1) |
4-(tert-Butyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane |