Name | 1-[(5R)-6-heptyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl]oct-1-en-3-ol |
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Synonyms |
Prostaglandin H1
PGH1 Prostaglandin R1 7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-Hydroxy-1-octen-1-yl]-2,3-dioxabicyclo[2.2.1]hept-5-yl}heptanoic acid 2,3-Dioxabicyclo[2.2.1]heptane-5-heptanoic acid, 6-[(1E,3S)-3-hydroxy-1-octen-1-yl]-, (1R,4S,5R,6R)- |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 486.2±38.0 °C at 760 mmHg |
Molecular Formula | C20H34O5 |
Molecular Weight | 354.481 |
Flash Point | 162.9±20.3 °C |
Exact Mass | 354.240631 |
PSA | 75.99000 |
LogP | 3.95 |
Vapour Pressure | 0.0±2.8 mmHg at 25°C |
Index of Refraction | 1.533 |
Hazard Codes | F,Xi |
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Risk Phrases | 11-36-66-67 |
Safety Phrases | 9-16-26 |
RIDADR | UN 1090 3/PG 2 |