2-cyclohexylpropan-1-ol

Nome do produto 2-cyclohexylpropan-1-ol Sinônimos Cyclohexaneethanol, beta-methyl-; 2-Cyclohexyl-1-propanol; NSC 20786; 2-Cyclohexylpropan-1-ol Fórmula molecular C9H18O Peso Molecular 142.2386 InChI InChI=1/C9H18O/c1-8(7-10)9-5-3-2-4-6-9/h8-10H,2-7H2,1H3 CAS Registry Number 5442-00-2 EINECS 226-632-9 Estrutura Molecular Densidade 0.911g/cm3 Ponto de ebulição 213°C at 760 mmHg  índice de refração 1.464  O ponto de inflamação 92.2°C

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