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| Chemical manufacturer | ||||
| Name | 2-Hydroxyphenyl Benzoate |
|---|---|
| Synonyms | Benzoic Acid (2-Hydroxyphenyl) Ester; A1045/0048968 |
| Molecular Structure |  |
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.22 |
| CAS Registry Number | 5876-92-6 |
| EINECS | 227-544-3 |
| SMILES | C2=C(OC(C1=CC=CC=C1)=O)C(=CC=C2)O |
| InChI | 1S/C13H10O3/c14-11-8-4-5-9-12(11)16-13(15)10-6-2-1-3-7-10/h1-9,14H |
| InChIKey | RJHSCCZVRVXSEF-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.311°C at 760 mmHg (Cal.) |
| Flash point | 140.283°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxyphenyl Benzoate |