| ![Spiro[2.2]pentanecarboxaldehyde, 4-butyl-, (1R,3S,4S)-rel- (9CI) Structure](https://image.chemsrc.com/caspic/392/405874-07-9.png)  Spiro[2.2]pentanecarboxaldehyde, 4-butyl-, (1R,3S,4S)-rel- (9CI) structure | Common Name | Spiro[2.2]pentanecarboxaldehyde, 4-butyl-, (1R,3S,4S)-rel- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 405874-07-9 | Molecular Weight | 152.233 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 216.7±9.0 °C at 760 mmHg | |
| Molecular Formula | C10H16O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 72.7±11.2 °C | |
| Name | Spiro[2.2]pentanecarboxaldehyde, 4-butyl-, (1R,3S,4S)-rel- (9CI) | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.0±0.1 g/cm3 | 
|---|---|
| Boiling Point | 216.7±9.0 °C at 760 mmHg | 
| Molecular Formula | C10H16O | 
| Molecular Weight | 152.233 | 
| Flash Point | 72.7±11.2 °C | 
| Exact Mass | 152.120117 | 
| LogP | 2.68 | 
| Vapour Pressure | 0.1±0.4 mmHg at 25°C | 
| Index of Refraction | 1.486 | 
| (1S,3R,4R)-4-Butylspiro[2.2]pentane-1-carbaldehyde | 
| Spiro[2.2]pentane-1-carboxaldehyde, 4-butyl-, (1S,3R,4R)- |