1,4-Benzenedimethanol, a,a'-bis(1,2,2,3-tetramethylcyclopentyl)-, [1R-[1a[aS*,a'S*(1R*,3S*)],3a]]- (9CI)
Modify Date: 2024-02-01 21:15:43
![1,4-Benzenedimethanol, a,a'-bis(1,2,2,3-tetramethylcyclopentyl)-, [1R-[1a[aS*,a'S*(1R*,3S*)],3a]]- (9CI) Structure](https://www.chemsrc.com/caspic/158/74458-73-4.png)
1,4-Benzenedimethanol, a,a'-bis(1,2,2,3-tetramethylcyclopentyl)-, [1R-[1a[aS*,a'S*(1R*,3S*)],3a]]- (9CI) structure
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Common Name | 1,4-Benzenedimethanol, a,a'-bis(1,2,2,3-tetramethylcyclopentyl)-, [1R-[1a[aS*,a'S*(1R*,3S*)],3a]]- (9CI) | ||
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| CAS Number | 74458-73-4 | Molecular Weight | 386.61000 | |
| Density | 0.979g/cm3 | Boiling Point | 477.2ºC at 760 mmHg | |
| Molecular Formula | C26H42O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197.2ºC | |
| Name | [4-[hydroxy-(1,2,2,3-tetramethylcyclopentyl)methyl]phenyl]-(1,2,2,3-tetramethylcyclopentyl)methanol |
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| Synonym | More Synonyms |
| Density | 0.979g/cm3 |
|---|---|
| Boiling Point | 477.2ºC at 760 mmHg |
| Molecular Formula | C26H42O2 |
| Molecular Weight | 386.61000 |
| Flash Point | 197.2ºC |
| Exact Mass | 386.31800 |
| PSA | 40.46000 |
| LogP | 6.67820 |
| Index of Refraction | 1.512 |
| 1-<(R)-Hydroxy<(1R,3S)-1,2,2,3-tetramethylcyclopentyl>methyl>-4-<(S)-hydroxy<(1R,3S)-1,2,2,3-tetramethylcyclopentyl>methyl>benzol |