1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,R*)-(9CI) structure
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Common Name | 1,2-Benzenedimethanol,-alpha--ethenyl--alpha--methyl-,(R*,R*)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 92611-69-3 | Molecular Weight | 178.228 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 312.4±32.0 °C at 760 mmHg | |
| Molecular Formula | C11H14O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 149.2±19.7 °C | |
| Name | (2R)-2-[2-(Hydroxymethyl)phenyl]-3-buten-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 312.4±32.0 °C at 760 mmHg |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.228 |
| Flash Point | 149.2±19.7 °C |
| Exact Mass | 178.099380 |
| LogP | 1.12 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.557 |
| (2R)-2-[2-(Hydroxymethyl)phenyl]-3-buten-2-ol |
| 1,2-Benzenedimethanol, α1-ethenyl-α1-methyl-, (α1R)- |