2,6-Di-tert-butyl-p-benzoquinone
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Molecular Structure
Other Information
- CAS Registry Number: 719-22-2
- Melting Point: 65-67 ºC
- Density: 1.027 g/cm3
- Refractive index: 1.504
- Safety Statements: R36/37/38
- Hazard Symbols: Xi: Irritant;
- EINECS: 211-946-0
- Molecular Weight: 220.3074
- InchiKey: RDQSIADLBQFVMY-UHFFFAOYSA-N
- InChI: InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3
- Risk Statements: S22;S26;S36/37/39
- Molecular Formula: C14H20O2