Name | 1-O-Benzoyl-1,3-Propanediol |
---|---|
Synonyms | Benzoic Acid 3-Hydroxypropyl Ester; 1,3-Propanediol, Monobenzoate; 1-O-Benzoyl-1,3-Propanediol |
Molecular Structure | ![]() |
Molecular Formula | C10H12O3 |
Molecular Weight | 180.20 |
CAS Registry Number | 6946-99-2 |
SMILES | C1=CC=CC=C1C(OCCCO)=O |
InChI | 1S/C10H12O3/c11-7-4-8-13-10(12)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2 |
InChIKey | BZISNWGGPWSXTK-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
---|---|
Boiling point | 312.115°C at 760 mmHg (Cal.) |
Flash point | 134.649°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-O-Benzoyl-1,3-Propanediol |