Identification |
Name: | 1,3,5,7-cyclooctatetraene-1-methanol |
Synonyms: | 1,3,5,7-Cyclooctatetraene-1-methanol;Cycloocta-1,3,5,7-tetraen-1-ylmethanol;LogP |
CAS: | 56900-54-0 |
Molecular Formula: | C9H10O |
Molecular Weight: | 134.1751 |
InChI: | InChI=1/C9H10O/c10-8-9-6-4-2-1-3-5-7-9/h1-7,10H,8H2/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,9-6+,9-7+ |
Molecular Structure: |
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Properties |
Flash Point: | 128.839°C |
Boiling Point: | 274.455°C at 760 mmHg |
Density: | 1.019g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 128.839°C |
Safety Data |
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