2,6-Di-tert-butyl-p-benzoquinone

product Name 2,6-Di-tert-butyl-p-benzoquinone Synonyms Dibutylpbenzoquinone; 2,6-Di-tert-butylbenzoquinone; 2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione; 2,6-di-tert-butyl-p-benzoquinon Molecular Formula C14H20O2 Molecular Weight 220.3074 InChI InChI=1/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 CAS Registry Number 719-22-2 EINECS 211-946-0 Molecular Structure Density 1.027g/cm3 Melting point 65-67℃ Boiling point 285.4°C at 760 mmHg Refractive index 1.504 Flash point 106.2°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S22:; S26:; S36/37/39:;

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