Cyclobutaneacetic acid,3-acetyl-2,2-dimethyl-, hexyl ester structure
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Common Name | Cyclobutaneacetic acid,3-acetyl-2,2-dimethyl-, hexyl ester | ||
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| CAS Number | 16978-09-9 | Molecular Weight | 268.39200 | |
| Density | 0.956g/cm3 | Boiling Point | 335.9ºC at 760mmHg | |
| Molecular Formula | C16H28O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 141.8ºC | |
| Name | hexyl 2-(3-acetyl-2,2-dimethylcyclobutyl)acetate |
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| Synonym | More Synonyms |
| Density | 0.956g/cm3 |
|---|---|
| Boiling Point | 335.9ºC at 760mmHg |
| Molecular Formula | C16H28O3 |
| Molecular Weight | 268.39200 |
| Flash Point | 141.8ºC |
| Exact Mass | 268.20400 |
| PSA | 43.37000 |
| LogP | 3.75130 |
| Vapour Pressure | 0.000116mmHg at 25°C |
| Index of Refraction | 1.452 |
| (+-)-(3c-Acetyl-2,2-dimethyl-cyclobut-r-yl)-essigsaeure-hexylester |
| (3aS,6aR)-1,3-Dibenzyl-3a,6a-dihydro-1H-thieno[3,4-d]imidazole-2,4(3H,6H)-dione |
| (3aS,6aR)-1,3-dibenzyl-tetrahydro-4H-thieno[3,4-d]-imidazole-2,4(1H)-dione |
| (3aS,6aR)-1,3-dibenzyltetrahydro-1H-thieno[3,4-d]imidazole-2,4-dione |
| (3aS-cis)-Tetrahydro-1,3-bis(phenylmethyl)-1H-thieno<3,4-d>imidazole-2,4-dione |
| (4S,5R)-1,3-dibenzyl-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2,4-dione |
| (+-)-cis-Pinonsaeure-hexylester |
| (+-)-(3c-acetyl-2,2-dimethyl-cyclobut-r-yl)-acetic acid hexyl ester |