Name | 4-(2,3-Dihydroxypropoxy)Benzoic Acid |
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Synonyms | 4-Glyceryloxybenzoic Acid; 3-(P-Carboxyphenoxy)-1,2-Propanediol; Benzoic Acid, P-(2,3-Dihydroxypropoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C10H12O5 |
Molecular Weight | 212.20 |
CAS Registry Number | 4180-57-8 |
SMILES | C1=CC(=CC=C1OCC(CO)O)C(O)=O |
InChI | 1S/C10H12O5/c11-5-8(12)6-15-9-3-1-7(2-4-9)10(13)14/h1-4,8,11-12H,5-6H2,(H,13,14) |
InChIKey | KHVXZWBZADAAPR-UHFFFAOYSA-N |
Density | 1.375g/cm3 (Cal.) |
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Boiling point | 459.093°C at 760 mmHg (Cal.) |
Flash point | 185.853°C (Cal.) |
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List of Reports Available for 4-(2,3-Dihydroxypropoxy)Benzoic Acid |