2,3-dihydro-1,4-benzodioxin-6-ol (Molecular Formula: C₈H₈O₃)

Product Name:	2,3-dihydro-1,4-benzodioxin-6-ol
CAS Registry Number:	10288-72-9
Synonyms:	AC1Q798S; SureCN746125; ZINC07986293; 2,3-dihydro-1,4-benzodioxin-6-ol; AC1PKRRR;2,3-dihydro-1,4-benzodioxin-6-ol; 6-Hydroxy-1,4-benzodioxane; CTK4A1581;10288-72-9;
Molecular Structure:
Molecular Formula:	C₈H₈O₃
Molecular Weight:	152.14732
Density:	1.302 g/cm³
Boiling Point:	291.4 ºC at 760 mmHg
Refractive index:	1.581
Risk Codes:	36/37/38
Safety Statements:	26-36/37/39
Hazard Symbols:	Xi: Irritant;

Other Product