![]() 3,5,8-Trioxabicyclo[2.2.2]octane-1-methanol structure
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Common Name | 3,5,8-Trioxabicyclo[2.2.2]octane-1-methanol | ||
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CAS Number | 72252-47-2 | Molecular Weight | 146.14100 | |
Density | 1.335g/cm3 | Boiling Point | 221.2ºC at 760 mmHg | |
Molecular Formula | C6H10O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 87.6ºC |
Name | 2,6,7-trioxabicyclo[2.2.2]octan-4-ylmethanol |
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Synonym | More Synonyms |
Density | 1.335g/cm3 |
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Boiling Point | 221.2ºC at 760 mmHg |
Molecular Formula | C6H10O4 |
Molecular Weight | 146.14100 |
Flash Point | 87.6ºC |
Exact Mass | 146.05800 |
PSA | 47.92000 |
Index of Refraction | 1.497 |
~49% 3,5,8-Trioxabic... CAS#:72252-47-2 |
Literature: Padias, Anne Buyle; Hall, H. K.; Tomalia, Donald A.; McConnell, J. R. Journal of Organic Chemistry, 1987 , vol. 52, # 24 p. 5305 - 5312 |
Precursor 2 | |
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DownStream 0 |
2,6,7-TRIOXABICYCLO[2.2.2]OCTANE-4-METHANOL |
4-(Hydroxymethyl)-2,6,7-trioxabicyclo[2.2.2]octane |
2,6,7-trioxabicyclo[2.2.2]octan-4-yl-methanol |
4-hydroxymethyl-2,6,7-trioxabicyclooctane |