1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene structure
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Common Name | 1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene | ||
|---|---|---|---|---|
| CAS Number | 68334-67-8 | Molecular Weight | 284.395 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 274.0±40.0 °C at 760 mmHg | |
| Molecular Formula | C7H7Cl5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 94.4±27.4 °C | |
| Name | 1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 274.0±40.0 °C at 760 mmHg |
| Molecular Formula | C7H7Cl5O |
| Molecular Weight | 284.395 |
| Flash Point | 94.4±27.4 °C |
| Exact Mass | 281.893951 |
| LogP | 3.57 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.529 |
| EINECS 269-842-6 |
| 1,1,2,3,4-pentachloro-4-(1-methylethoxy)-1,3-butadiene |
| 1,3-Butadiene, 1,1,2,3,4-pentachloro-4-(1-methylethoxy)-, (3E)- |
| 1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene |
| (3E)-1,1,2,3,4-Pentachloro-4-isopropoxy-1,3-butadiene |