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1,4-Benzodioxin-6-ol,2,3-dihydro- (10288-72-9)

Identification
Name:1,4-Benzodioxin-6-ol,2,3-dihydro-
Synonyms:1,4-Benzodioxan-6-ol(6CI,7CI,8CI);2,3-Dihydro-6-hydroxy-1,4-benzodioxin;2,3-Dihydrobenzo[1,4]dioxin-6-ol;2,3-Dihydrobenzo[b][1,4]dioxin-6-ol;6-Hydroxy-1,4-benzodioxan;6-Hydroxy-1,4-benzodioxane;
CAS:10288-72-9
Molecular Formula: C8H8O3
Molecular Weight: 152.1473
InChI: InChI=1/C8H8O3/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,9H,3-4H2
Molecular Structure: (C8H8O3) 1,4-Benzodioxan-6-ol(6CI,7CI,8CI);2,3-Dihydro-6-hydroxy-1,4-benzodioxin;2,3-Dihydrobenzo[1,4]dioxin-...
Properties
Flash Point: 130 ºC
Boiling Point: 291.4 ºC at 760 mmHg
Density:1.302 g/cm3
Refractive index:1.581
Appearance:Yellow oil
Flash Point: 130 ºC
Safety Data
Hazard Symbols Xi: Irritant
 

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