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1,3,5,7-cyclooctatetraene-1-methanol (56900-54-0)

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: (C9H10O) 1,3,5,7-Cyclooctatetraene-1-methanol;Cycloocta-1,3,5,7-tetraen-1-ylmethanol;LogP
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