Name | 2-(Acetyloxymethyl)Benzoic Acid |
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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.) |
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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 |