Identification |
Name: | cyclobutane-1,2-diyldimethanol |
Synonyms: | 1,2-Cyclobutanedimethanol;1,2-Cyclobutanedimethanol, trans- |
CAS: | 5140-07-8;55659-54-6 |
Molecular Formula: | C6H12O2 |
Molecular Weight: | 116.1583 |
InChI: | InChI=1/C6H12O2/c7-3-5-1-2-6(5)4-8/h5-8H,1-4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 123.1°C |
Boiling Point: | 250.4°C at 760 mmHg |
Density: | 1.074g/cm3 |
Refractive index: | 1.483 |
Flash Point: | 123.1°C |
Safety Data |
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