2,3-dihydro-1,4-benzodioxin-6-methanol

Nome do produto 2,3-dihydro-1,4-benzodioxin-6-methanol Sinônimos (2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanol; 2,3-dihydro-1,4-benzodioxin-6-ylmethanol Fórmula molecular C9H10O3 Peso Molecular 166.1739 InChI InChI=1/C9H10O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5,10H,3-4,6H2 CAS Registry Number 39270-39-8 EINECS 254-396-7 Estrutura Molecular Densidade 1.257g/cm3 Ponto de ebulição 301.232°C at 760 mmHg  índice de refração 1.572  O ponto de inflamação 135.98°C

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