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hexahydro-1H-1,3,5-(methanetriyl)cyclopenta[c]furan (22398-42-1)

Identification
Name:hexahydro-1H-1,3,5-(methanetriyl)cyclopenta[c]furan
Synonyms:NSC366089;AC1L8Z28;NSC-366089;22398-42-1
CAS:22398-42-1
Molecular Formula: C8H10O
Molecular Weight: 122.1644
InChI: InChI=1/C8H10O/c1-3-2-5-4(1)7-6(3)8(5)9-7/h3-8H,1-2H2
Molecular Structure: (C8H10O) NSC366089;AC1L8Z28;NSC-366089;22398-42-1
Properties
Flash Point: 53.6°C
Boiling Point: 211.5°C at 760 mmHg
Density:1.302g/cm3
Refractive index:1.613
Flash Point: 53.6°C
Safety Data