1H-2-Benzopyran-6-ol,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI) structure
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Common Name | 1H-2-Benzopyran-6-ol,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI) | ||
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| CAS Number | 786690-12-8 | Molecular Weight | 220.307 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 326.0±42.0 °C at 760 mmHg | |
| Molecular Formula | C14H20O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 133.2±22.1 °C | |
| Name | 1,1,4,4,7-Pentamethyl-3,4-dihydro-1H-isochromen-6-ol |
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| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 326.0±42.0 °C at 760 mmHg |
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.307 |
| Flash Point | 133.2±22.1 °C |
| Exact Mass | 220.146332 |
| LogP | 3.85 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.509 |
| InChIKey | QODCKKFGADGJGB-UHFFFAOYSA-N |
| SMILES | Cc1cc2c(cc1O)C(C)(C)COC2(C)C |
| 1,1,4,4,7-Pentamethyl-3,4-dihydro-1H-isochromen-6-ol |
| 1H-2-Benzopyran-6-ol, 3,4-dihydro-1,1,4,4,7-pentamethyl- |