di-Calciphor structure
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Common Name | di-Calciphor | ||
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CAS Number | 135608-06-9 | Molecular Weight | 725.00600 | |
Density | 1.085g/cm3 | Boiling Point | 853.1ºC at 760mmHg | |
Molecular Formula | C44H68O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 483.6ºC |
Name | 7-[2-[2-[3-(6-carboxyhexyl)-4-[(E)-4,4-dimethyl-3-oxooct-1-enyl]-2-oxocyclopent-3-en-1-yl]-4,4-dimethyl-3-oxooctyl]-5-oxocyclopenten-1-yl]heptanoic acid |
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Synonym | More Synonyms |
Density | 1.085g/cm3 |
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Boiling Point | 853.1ºC at 760mmHg |
Molecular Formula | C44H68O8 |
Molecular Weight | 725.00600 |
Flash Point | 483.6ºC |
Exact Mass | 724.49100 |
PSA | 142.88000 |
LogP | 10.51540 |
Vapour Pressure | 3.33E-32mmHg at 25°C |
Index of Refraction | 1.529 |
di-Calciphor |
7-[2-[2-[4-[(E)-4,4-dimethyl-3-oxooct-1-enyl]-3-(7-hydroxy-7-oxoheptyl)-2-oxocyclopent-3-en-1-yl]-4,4-dimethyl-3-oxooctyl]-5-oxocyclopenten-1-yl]heptanoic acid |
16,16'-Dimethyl prostaglandin B1 dimer |
1-Cyclopentene-1-heptanoic acid,4-(1-((2-(6-carboxyhexyl)-3-oxo-1-cyclopenten-1-yl)methyl)-3,3-dimethyl-2-oxoheptyl)-2-(4,4-dimethyl-3-oxo-1-octenyl)-5-oxo |