2-Propenoicacid, 3-(4-chlorophenyl)-, 1,4-butanediyl ester (9CI)
Modify Date: 2024-09-18 08:45:06
2-Propenoicacid, 3-(4-chlorophenyl)-, 1,4-butanediyl ester (9CI) structure
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Common Name | 2-Propenoicacid, 3-(4-chlorophenyl)-, 1,4-butanediyl ester (9CI) | ||
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| CAS Number | 36568-18-0 | Molecular Weight | 419.29800 | |
| Density | 1.273g/cm3 | Boiling Point | 565.9ºC at 760 mmHg | |
| Molecular Formula | C22H20Cl2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.8ºC | |
| Name | 4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxybutyl (Z)-3-(4-chlorophenyl)prop-2-enoate |
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| Synonym | More Synonyms |
| Density | 1.273g/cm3 |
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| Boiling Point | 565.9ºC at 760 mmHg |
| Molecular Formula | C22H20Cl2O4 |
| Molecular Weight | 419.29800 |
| Flash Point | 198.8ºC |
| Exact Mass | 418.07400 |
| PSA | 52.60000 |
| LogP | 5.58660 |
| Index of Refraction | 1.609 |
| 1,4-Butylen-p-chlorcinnamat |