Propyl p-hydroxybenzoate
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Molecular Structure
Other Information
- CAS Registry Number: 94-13-3
- Melting Point: 95-99 ºC
- Boiling Point: 133 ºC
- Density: 1.0630
- Refractive index: 1.5050
- Water Solubility: <0.1 G/100 ML AT 12 ºC
- Safety Statements: Poison by intraperitoneal route. Moderately toxic by subcutaneous route. Mildly toxic by ingestion. An allergen. When heated to decomposition it emits acrid smoke and fumes.
- Hazard Symbols: Xi: Irritant;
- HS Code: 29182930
- EINECS: 202-307-7
- Molecular Weight: 180.20048
- InchiKey: QELSKZZBTMNZEB-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12O3/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
- Risk Statements: S24/25
- Molecular Formula: C10H12O3