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| Name | 3-Methyl-Benzoic Acid 1,1'-Anhydride |
|---|---|
| Synonyms | 3-Methylbenzoic Acid [(3-Methylphenyl)-Oxomethyl] Ester; 3-Methylbenzoic Acid (3-Methylbenzoyl) Ester; (3-Methylphenyl)Carbonyl 3-Methylbenzoate |
| Molecular Formula | C16H14O3 |
| Molecular Weight | 254.28 |
| CAS Registry Number | 21436-44-2 |
| SMILES | C1=C(C=CC=C1C(OC(C2=CC(=CC=C2)C)=O)=O)C |
| InChI | 1S/C16H14O3/c1-11-5-3-7-13(9-11)15(17)19-16(18)14-8-4-6-12(2)10-14/h3-10H,1-2H3 |
| InChIKey | DGZSQLHPEZFGSI-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 66-70°C (Expl.) |
| Boiling point | 414.4±34.0°C at 760 mmHg (Cal.) |
| Flash point | 197.7±22.9°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-Benzoic Acid 1,1'-Anhydride |