Introduction:Basic information about CAS 53872-60-9|Fluprostenol Lactone Diol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Fluprostenol Lactone Diol |
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| CAS Number | 53872-60-9 | Molecular Weight | 372.336 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 520.6±50.0 °C at 760 mmHg |
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| Molecular Formula | C18H19F3O5 | Melting Point | / |
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| MSDS | / | Flash Point | 268.6±30.1 °C |
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Names
| Name | (3aR,4R,5R,6aS)-5-hydroxy-4-[(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 520.6±50.0 °C at 760 mmHg |
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| Molecular Formula | C18H19F3O5 |
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| Molecular Weight | 372.336 |
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| Flash Point | 268.6±30.1 °C |
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| Exact Mass | 372.118469 |
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| PSA | 75.99000 |
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| LogP | 1.05 |
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| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
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| Index of Refraction | 1.583 |
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| InChIKey | XYSPYIAAWRUEML-UHFFFAOYSA-N |
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| SMILES | O=C1CC2C(CC(O)C2C=CC(O)COc2cccc(C(F)(F)F)c2)O1 |
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| Storage condition | -20°C |
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Safety Information
Synonyms
| Travoprost Intermediate |
| 2H-Cyclopenta[b]furan-2-one, hexahydro-5-hydroxy-4-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-, (3aS,4R,5R,6aR)- |
| (3aR,4R,5R,6aS)-5-Hydroxy-4-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}hexahydro-2H-cyclopenta[b]furan-2-one |
| (3aR,4R,5R,6aS)-5-Hydroxy-4-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one |
| (3aR,4R,5R,6aS)-5-hydroxy-4-((R,E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-enyl)hexahydro-2H-cyclopenta[b]furan-2-one |
| (3aR,4R,5R,6aS)-5-Hydroxy-4-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}hexahydro-2H-cyclopenta[b]furan-2-one |
| (3aS,4R,5R,6aR)-5-Hydroxy-4-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}hexahydro-2H-cyclopenta[b]furan-2-one |
| 2H-Cyclopenta[b]furan-2-one, hexahydro-5-hydroxy-4-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-, (3aR,4R,5R,6aS)- |