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(1R,2R,5R)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol (non-preferred name) (52630-81-6)

Identification
Name:(1R,2R,5R)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol (non-preferred name)
Synonyms:(1R,2R,5R)-6,8-Dioxabicyclo[3.2.1]oct-3-en-2-ol (non-preferred name)
CAS:52630-81-6
Molecular Formula: C6H8O3
Molecular Weight: 128.1259
InChI: InChI=1/C6H8O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,4-7H,3H2/t4-,5-,6-/m1/s1
Molecular Structure: (C6H8O3) (1R,2R,5R)-6,8-Dioxabicyclo[3.2.1]oct-3-en-2-ol (non-preferred name)
Properties
Flash Point: 113.787°C
Boiling Point: 264.535°C at 760 mmHg
Density:1.344g/cm3
Refractive index:1.545
Flash Point: 113.787°C
Safety Data
 

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