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2,2'-oxybisbut-3-en-1-ol (83682-68-2)

Identification
Name:2,2'-oxybisbut-3-en-1-ol
Synonyms:2,2'-OXYBIS-3-BUTEN-1-OL
CAS:83682-68-2
Molecular Formula: C8H14O3
Molecular Weight: 158.195
InChI: InChI=1/C8H14O3/c1-3-7(5-9)11-8(4-2)6-10/h3-4,7-10H,1-2,5-6H2
Molecular Structure: (C8H14O3) 2,2'-OXYBIS-3-BUTEN-1-OL
Properties
Flash Point: 112.3°C
Boiling Point: 262.1°C at 760 mmHg
Density:1.034g/cm3
Refractive index:1.478
Flash Point: 112.3°C
Safety Data
 

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