| Name | 2-(Acetyloxymethyl)Benzoic Acid |
|---|---|
| Synonyms | 2-(Acetoxymethyl)Benzoic Acid; Benzoic Acid, 2-((Acetyloxy)Methyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.19 |
| CAS Registry Number | 35461-75-7 |
| SMILES | C1=C(C(=CC=C1)C(=O)O)COC(=O)C |
| InChI | 1S/C10H10O4/c1-7(11)14-6-8-4-2-3-5-9(8)10(12)13/h2-5H,6H2,1H3,(H,12,13) |
| InChIKey | PBAFFKDGFHOMBF-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.367°C at 760 mmHg (Cal.) |
| Flash point | 124.809°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Acetyloxymethyl)Benzoic Acid |