| Name | (3-Chloro-2-Hydroxypropyl) Benzoate |
|---|---|
| Synonyms | (3-Chloro-2-Hydroxy-Propyl) Benzoate; Benzoic Acid (3-Chloro-2-Hydroxypropyl) Ester; Benzoic Acid (3-Chloro-2-Hydroxy-Propyl) Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.65 |
| CAS Registry Number | 3477-94-9 |
| SMILES | C1=CC=CC=C1C(OCC(O)CCl)=O |
| InChI | 1S/C10H11ClO3/c11-6-9(12)7-14-10(13)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2 |
| InChIKey | SOEGKTCFKODFPT-UHFFFAOYSA-N |
| Density | 1.266g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.416°C at 760 mmHg (Cal.) |
| Flash point | 167.54°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Chloro-2-Hydroxypropyl) Benzoate |