100572-41-6
100572-41-6 structure
- Name: (1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
- Chemical Name: (1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
- CAS Number: 100572-41-6
- Molecular Formula: C7H12O3
- Molecular Weight: 144.16800
- Create Date: 2017-10-13 19:02:09
- Modify Date: 2024-01-09 09:15:16
| Name | (1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane |
|---|---|
| Synonyms |
4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
4,4-dimethyl-3-(phenylthio)-2-buten-4-olide |
| Density | 1.072g/cm3 |
|---|---|
| Boiling Point | 179.023ºC at 760 mmHg |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.16800 |
| Flash Point | 56.363ºC |
| Exact Mass | 144.07900 |
| PSA | 30.99000 |
| LogP | 0.53670 |
| Vapour Pressure | 1.3mmHg at 25°C |
| Index of Refraction | 1.437 |
|
~68%
100572-41-6 |
| Literature: Mischitz; Kroutil; Wandel; Faber Tetrahedron Asymmetry, 1995 , vol. 6, # 6 p. 1261 - 1272 |
|
~%
100572-41-6 |
| Literature: Mischitz; Kroutil; Wandel; Faber Tetrahedron Asymmetry, 1995 , vol. 6, # 6 p. 1261 - 1272 |
