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Cyclobutanemethanol, a-ethynyl-a-methyl- (515-81-1)

Identification
Name:Cyclobutanemethanol, a-ethynyl-a-methyl-
Synonyms:1-Cyclobutyl-1-ethynylethanol;2-Cyclobutyl-3-butyn-2-ol; NSC 30129
CAS:515-81-1
Molecular Formula: C8H12 O
Molecular Weight: 0
InChI: InChI=1/C8H12O/c1-3-8(2,9)7-5-4-6-7/h1,7,9H,4-6H2,2H3
Molecular Structure: (C8H12O) 1-Cyclobutyl-1-ethynylethanol;2-Cyclobutyl-3-butyn-2-ol; NSC 30129
Properties
Flash Point: 100.6°C
Boiling Point: 180°C at 760 mmHg
Density:1.047g/cm3
Refractive index:1.519
Flash Point: 100.6°C
Safety Data