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6-Oxabicyclo[3.1.0]hexane,2,2'-oxybis- (2386-90-5)

Identification
Name:6-Oxabicyclo[3.1.0]hexane,2,2'-oxybis-
Synonyms:1,1'-Oxybis[2,3-epoxycyclopentane];Bis(2,3-epoxycyclopentyl) ether; NSC 34461
CAS:2386-90-5
EINECS: 219-209-5
Molecular Formula: C10H14 O3
Molecular Weight: 182.24
InChI: InChI=1/C10H14O3/c1-3-7-9(12-7)5(1)11-6-2-4-8-10(6)13-8/h5-10H,1-4H2
Molecular Structure: (C10H14O3) 1,1'-Oxybis[2,3-epoxycyclopentane];Bis(2,3-epoxycyclopentyl) ether; NSC 34461
Properties
Flash Point: 93.2°C
Boiling Point: 281.6°Cat760mmHg
Density:1.28g/cm3
Refractive index:1.553
Report:

EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory.

Flash Point: 93.2°C
Safety Data
 

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