Identification |
Name: | Phenol,2-(1-piperidinyl)- |
Synonyms: | 2-Piperidin-1-ylphenol;2-Piperidinophenol;o-Piperidinophenol;Phenol,o-piperidino- (6CI,7CI); |
CAS: | 65195-20-2 |
Molecular Formula: | C11H15NO |
Molecular Weight: | 177.24 |
InChI: | InChI=1/C11H15NO/c13-11-7-3-2-6-10(11)12-8-4-1-5-9-12/h2-3,6-7,13H,1,4-5,8-9H2 |
Molecular Structure: |
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Properties |
Melting Point: | 76-77°C |
Density: | 1.106 g/cm3 |
Refractive index: | 1.575 |
Safety Data |
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