Identification |
Name: | Phenyl benzoate |
Synonyms: | - |
CAS: | 93-99-2 |
EINECS: | 202-293-2 |
Molecular Formula: | C13H10O2 |
Molecular Weight: | 198.22 |
InChI: | InChI=1/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H |
Molecular Structure: |
 |
Properties |
Density: | 1.146g/cm3 |
Stability: | Stable. Incompatible with strong oxidizing agents, strong acids, strong bases. |
Refractive index: | 1.584 |
Water Solubility: | Stability Stable. Incompatible with strong oxidizing agents,strong acids, strong bases. Toxicology Harmful if swallowed. Skin irritant. Toxicity data (The meani |
Solubility: | |
Appearance: | white crystalline powder |
Report: |
Reported in EPA TSCA Inventory.
|
Safety Data |
Hazard Symbols |
Xn:Harmful
|
|
 |