alpha,2,2,3-tetramethyl cyclopent-3-ene-1-butyraldehyde
Modify Date: 2024-01-02 06:16:30
alpha,2,2,3-tetramethyl cyclopent-3-ene-1-butyraldehyde structure
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Common Name | alpha,2,2,3-tetramethyl cyclopent-3-ene-1-butyraldehyde | ||
|---|---|---|---|---|
| CAS Number | 65114-03-6 | Molecular Weight | 194.31300 | |
| Density | 0.87g/cm3 | Boiling Point | 255.8ºC at 760 mmHg | |
| Molecular Formula | C13H22O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 108.6ºC | |
| Name | 2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)butanal |
|---|---|
| Synonym | More Synonyms |
| Density | 0.87g/cm3 |
|---|---|
| Boiling Point | 255.8ºC at 760 mmHg |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31300 |
| Flash Point | 108.6ºC |
| Exact Mass | 194.16700 |
| PSA | 17.07000 |
| LogP | 3.59400 |
| Index of Refraction | 1.45 |
| a,2,2,3-Tetramethyl-3-cyclopentene-1-butyraldehyde |
| 3-Cyclopentene-1-butanal,a,2,2,3-tetramethyl |
| EINECS 265-456-7 |