| Identification |
| Name: | 1-Butanol, 4-chloro-,1-benzoate |
| Synonyms: | 1-Butanol,4-chloro-, benzoate (6CI,7CI,8CI,9CI); 4-Chlorobutyl benzoate; NSC 118972; d-Chlorobutyl benzoate |
| CAS: | 946-02-1 |
| Molecular Formula: | C11H13 Cl O2 |
| Molecular Weight: | 212.67 |
| InChI: | InChI=1/C11H13ClO2/c12-8-4-5-9-14-11(13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 148.4°C |
| Boiling Point: | 304.4°Cat760mmHg |
| Density: | 1.129g/cm3 |
| Refractive index: | n20/D 1.519(lit.) |
| Flash Point: | 148.4°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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