Name | (3-Chloro-2-Hydroxypropyl) Benzoate |
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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.) |
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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 |