(1R)-(S)-PINANEDIOL1-AMMONIUMTRIFLUOROACETATE-3-METHYLBUTANE-1-BORONATE structure
|
Common Name | (1R)-(S)-PINANEDIOL1-AMMONIUMTRIFLUOROACETATE-3-METHYLBUTANE-1-BORONATE | ||
|---|---|---|---|---|
| CAS Number | 105663-22-7 | Molecular Weight | 144.16800 | |
| Density | 1.102 g/mL at 20ºC(lit.) | Boiling Point | 200.1ºC at 760 mmHg | |
| Molecular Formula | C7H12O3 | Melting Point | N/A | |
| MSDS | USA | Flash Point | 77.5ºC | |
| Name | (1r)-trans-1,2-cyclopentanediol monoacetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.102 g/mL at 20ºC(lit.) |
|---|---|
| Boiling Point | 200.1ºC at 760 mmHg |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.16800 |
| Flash Point | 77.5ºC |
| Exact Mass | 144.07900 |
| PSA | 46.53000 |
| LogP | 0.46290 |
| Vapour Pressure | 0.0822mmHg at 25°C |
| Index of Refraction | n20/D 1.455 |
| Personal Protective Equipment | Eyeshields;Gloves |
|---|---|
| Safety Phrases | S23 |
| RIDADR | NONH for all modes of transport |
| MFCD00082578 |
| trans-1,2-cyclopentanediol monoacetate |
| (1R,2R)-TRANS-2-ACETOXY-1-CYCLOPENTANOL |
| trans-2-acetoxycyclopentan-1-ol |
| (+/-)-1-acetoxy-2-hydroxycyclopentane |
| trans-2-acetoxycyclopentanol |
| 1,2-trans-cyclopentanediol mono-acetate |