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| Chemical manufacturer | ||||
| Name | Phenyl 4-chlorobutanoate |
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| Synonyms | 4-Chlorobutyric acid, phenyl ester; Butanoicacid,4-chloro-,phenylester; Phenyl 4-Chlorobutyrate |
| Molecular Structure |  |
| Molecular Formula | C10H11ClO2 |
| Molecular Weight | 198.65 |
| CAS Registry Number | 83875-88-1 |
| EINECS | 281-150-6 |
| SMILES | O=C(Oc1ccccc1)CCCCl |
| InChI | 1S/C10H11ClO2/c11-8-4-7-10(12)13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2 |
| InChIKey | PGNJLBWZQUKEHW-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.198°C at 760 mmHg (Cal.) |
| Flash point | 143.663°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenyl 4-chlorobutanoate |