4-benzyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide structure
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Common Name | 4-benzyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide | ||
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CAS Number | 67590-48-1 | Molecular Weight | 240.19200 | |
Density | 1.33g/cm3 | Boiling Point | 326.9ºC at 760 mmHg | |
Molecular Formula | C11H13O4P | Melting Point | N/A | |
MSDS | N/A | Flash Point | 165.3ºC |
Name | 4-benzyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide |
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Synonym | More Synonyms |
Density | 1.33g/cm3 |
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Boiling Point | 326.9ºC at 760 mmHg |
Molecular Formula | C11H13O4P |
Molecular Weight | 240.19200 |
Flash Point | 165.3ºC |
Exact Mass | 240.05500 |
PSA | 54.57000 |
LogP | 2.40060 |
Index of Refraction | 1.555 |
~% 4-benzyl-2,6,7-... CAS#:67590-48-1 |
Literature: Cooper; Lawston; Rickard; Inch European Journal of Medicinal Chemistry, 1978 , vol. 13, # 3 p. 207 - 212 |
~% 4-benzyl-2,6,7-... CAS#:67590-48-1 |
Literature: Cooper; Lawston; Rickard; Inch European Journal of Medicinal Chemistry, 1978 , vol. 13, # 3 p. 207 - 212 |
~% 4-benzyl-2,6,7-... CAS#:67590-48-1 |
Literature: Cooper; Lawston; Rickard; Inch European Journal of Medicinal Chemistry, 1978 , vol. 13, # 3 p. 207 - 212 |
Precursor 3 | |
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DownStream 0 |
4-benzyl-2,6,7-trioxa-1 |