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Cyclobutane (287-23-0)

Identification
Name:Cyclobutane
Synonyms:Tetramethylene(7CI)
CAS:287-23-0
EINECS: 206-014-5
Molecular Formula: C4H8
Molecular Weight: 56.12
InChI: InChI=1/C4H8/c1-2-4-3-1/h1-4H2
Molecular Structure: (C4H8) Tetramethylene(7CI)
Properties
Transport:2601
Flash Point: °C
Boiling Point: 12.5°Cat760mmHg
Density:0.79g/cm3
Refractive index:1.432
Solubility:INSOL IN WATER; FREELY SOL IN ALCOHOL, ACETONE
Sol in ethanol, ether, and acetone
Specification:

 Cyclobutane ,its cas register number is 287-23-0. It also can be called Tetramethylene . Itself is of no commercial or biological significance, but more complex derivatives are important in biology and biotechnology. As such, Cyclobutane (CAS NO.287-23-0) is unstable above about 500 °C. Its four carbon atoms in cyclobutane are not coplanar, instead the ring typically adopts a folded or "puckered" conformation. Despite inherent strain the cyclobutane motif is not an alien to molecules found in nature, and its photodimers ("CPD's") are formed by photochemical reactions that result in the coupling of the C=C double bonds of pyrimidines. It may be incompatible with strong oxidizing agents like nitric acid. In other settings, mostly unreactive. Not affected by aqueous solutions of acids, alkalis, most oxidizing agents, and most reducing agents.

Flash Point: °C
Color: Colorless gas
Safety Data
Hazard Symbols