3-Chloro-1,2-propanediol, di(trimethylsilyl) ether structure
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Common Name | 3-Chloro-1,2-propanediol, di(trimethylsilyl) ether | ||
|---|---|---|---|---|
| CAS Number | 73639-52-8 | Molecular Weight | 348.476 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 442.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C21H32O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.2±28.7 °C | |
| Name | (6aR,9S,10S,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,9,10-triol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 442.1±45.0 °C at 760 mmHg |
| Molecular Formula | C21H32O4 |
| Molecular Weight | 348.476 |
| Flash Point | 221.2±28.7 °C |
| Exact Mass | 348.230072 |
| LogP | 5.17 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.550 |
| 6H-Dibenzo[b,d]pyran-1,9,10-triol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, (6aR,9S,10S,10aR)- |
| (6aR,9S,10S,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,9,10-triol |