(Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol

Nome do produto (Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol Sinônimos (2Z)-4-(Tetrahydro-2H-pyran-2-yloxy)but-2-en-1-ol; 2-buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2Z)- Fórmula molecular C9H16O3 Peso Molecular 172.2215 InChI InChI=1/C9H16O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h2,4,9-10H,1,3,5-8H2/b4-2- CAS Registry Number 57323-06-5 Estrutura Molecular Densidade 1.057g/cm3 Ponto de ebulição 296.351°C at 760 mmHg  índice de refração 1.484  O ponto de inflamação 133.028°C

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