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Cyclobutanemethanol,2,2,3,3-tetrafluoro- (378-17-6)

Identification
Name:Cyclobutanemethanol,2,2,3,3-tetrafluoro-
Synonyms:2,2,3,3-tetrafluorocyclobutanemethanol
CAS:378-17-6
EINECS: 206-823-3
Molecular Formula: C5H6 F4 O
Molecular Weight: 158.0941528
InChI: InChI=1/C5H6F4O/c6-4(7)1-3(2-10)5(4,8)9/h3,10H,1-2H2/t3-/m0/s1
Molecular Structure: (C5H6F4O) 2,2,3,3-tetrafluorocyclobutanemethanol
Properties
Flash Point: 29.8°C
Boiling Point: 125.7°Cat760mmHg
Density:1.4g/cm3
Refractive index:1.364
Flash Point: 29.8°C
Safety Data