Introduction：Basic information about CAS 40695-33-8|(E)-2-OXO-4-(3-OXO-4-(3-(TRIFLUOROMETHYL)PHENOXY)BUT-1-EN-1-YL)HEXAHYDRO-2H-CY, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (E)-2-OXO-4-(3-OXO-4-(3-(TRIFLUOROMETHYL)PHENOXY)BUT-1-EN-1-YL)HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL [1,1'-BIPHENYL]-4-CARBOXYLATE |
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| CAS Number | 40695-33-8 | Molecular Weight | 550.522 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 699.7±55.0 °C at 760 mmHg |
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| Molecular Formula | C31H25F3O6 | Melting Point | 128-129ºC |
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| MSDS | / | Flash Point | 362.7±26.4 °C |
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Names
| Name | [2-oxo-4-[3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate |
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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 | 699.7±55.0 °C at 760 mmHg |
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| Melting Point | 128-129ºC |
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| Molecular Formula | C31H25F3O6 |
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| Molecular Weight | 550.522 |
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| Flash Point | 362.7±26.4 °C |
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| Exact Mass | 550.160339 |
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| PSA | 78.90000 |
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| LogP | 5.53 |
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| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
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| Index of Refraction | 1.604 |
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| InChIKey | FLEHAOYBYPJWKG-BUHFOSPRSA-N |
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| SMILES | O=C(C=CC1C(OC(=O)c2ccc(-c3ccccc3)cc2)CC2OC(=O)CC21)COc1cccc(C(F)(F)F)c1 |
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Synonyms
| [1,1'-Biphenyl]-4-carboxylic acid, hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester |
| (E)-2-Oxo-4-(3-oxo-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate |
| 2-Oxo-4-{(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}hexahydro-2H-cyclopenta[b]furan-5-yl 4-biphenylcarboxylate |
| [2-oxo-4-[(E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate |
| rel-[1,1'-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester |
