Isobenzofuran, 1,4,5,6,7,7a-hexahydro-1-phenyl-, (1R,7aR)-rel- (9CI) structure
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Common Name | Isobenzofuran, 1,4,5,6,7,7a-hexahydro-1-phenyl-, (1R,7aR)-rel- (9CI) | ||
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| CAS Number | 737767-33-8 | Molecular Weight | 200.276 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 319.9±22.0 °C at 760 mmHg | |
| Molecular Formula | C14H16O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 143.2±18.0 °C | |
| Name | (1R,7aR)-1-Phenyl-1,4,5,6,7,7a-hexahydro-2-benzofuran |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 319.9±22.0 °C at 760 mmHg |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.276 |
| Flash Point | 143.2±18.0 °C |
| Exact Mass | 200.120117 |
| LogP | 3.65 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.576 |
| InChIKey | OZEIXYZJNKWDTE-KGLIPLIRSA-N |
| SMILES | C1=C2CCCCC2C(c2ccccc2)O1 |
| (1R,7aR)-1-Phenyl-1,4,5,6,7,7a-hexahydro-2-benzofuran |
| Isobenzofuran, 1,4,5,6,7,7a-hexahydro-1-phenyl-, (1R,7aR)- |