Name | 7-[(1s,2r,3r,4r)-3-[(1e,3r)-3-hydroxy-4-(4-iodophenoxy)-1-butenyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5z-heptenoic acid |
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Synonyms |
i-bop
(5Z)-7-{(1S,2R,3R,4R)-3-[(1E,3R)-3-Hydroxy-4-(4-iodophenoxy)-1-buten-1-yl]-7-oxabicyclo[2.2.1]hept-2-yl}-5-heptenoic acid 5-Heptenoic acid, 7-[(1S,2R,3R,4R)-3-[(1E,3R)-3-hydroxy-4-(4-iodophenoxy)-1-buten-1-yl]-7-oxabicyclo[2.2.1]hept-2-yl]-, (5Z)- |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 634.5±55.0 °C at 760 mmHg |
Melting Point | -144.0 °C |
Molecular Formula | C23H29IO5 |
Molecular Weight | 512.378 |
Flash Point | 337.5±31.5 °C |
Exact Mass | 512.105957 |
PSA | 75.99000 |
LogP | 4.56 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.627 |
Storage condition | 20°C |
Symbol |
GHS02, GHS07 |
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Signal Word | Danger |
Hazard Statements | H225-H319 |
Precautionary Statements | P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235 |
Hazard Codes | F+ |
RIDADR | UN1170 - class 3 - PG 2 - Ethanol, solution |