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1,1,2,2-Cyclobutanetetramethanol (14276-10-9)

Identification
Name:1,1,2,2-Cyclobutanetetramethanol
Synonyms:NSC 148989;NSC 628979
CAS:14276-10-9
Molecular Formula: C8H16 O4
Molecular Weight: 176.2102
InChI: InChI=1/C8H16O4/c9-3-7(4-10)1-2-8(7,5-11)6-12/h9-12H,1-6H2
Molecular Structure: (C8H16O4) NSC 148989;NSC 628979
Properties
Flash Point: 180.8°C
Boiling Point: 359.9°Cat760mmHg
Density:1.239g/cm3
Refractive index:1.519
Flash Point: 180.8°C
Safety Data