Name | P-(2,3-Dihydroxypropoxy)Benzoic Acid Propyl Ester |
---|---|
Synonyms | 4-(2,3-Dihydroxypropoxy)Benzoic Acid Propyl Ester; 4-Glyceryloxybenzoic Acid Propyl Ester; Benzoic Acid, P-(2,3-Dihydroxypropoxy)-, Propyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C13H18O5 |
Molecular Weight | 254.28 |
CAS Registry Number | 67032-34-2 |
SMILES | C1=CC(=CC=C1C(OCCC)=O)OCC(CO)O |
InChI | 1S/C13H18O5/c1-2-7-17-13(16)10-3-5-12(6-4-10)18-9-11(15)8-14/h3-6,11,14-15H,2,7-9H2,1H3 |
InChIKey | OWACFNPRIAKXDB-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
---|---|
Boiling point | 429.726°C at 760 mmHg (Cal.) |
Flash point | 161.371°C (Cal.) |
Market Analysis Reports |
List of Reports Available for P-(2,3-Dihydroxypropoxy)Benzoic Acid Propyl Ester |