CAS No: 197809-37-3;81541-12-0, Chemical Name: (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (non-preferred name)
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the physical and chemical property of 197809-37-3;81541-12-0, (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (non-preferred name) is provided by ChemNet.com

  ChemNet > CAS > 197809-37-3;81541-12-0 (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (non-preferred name)

197809-37-3;81541-12-0 (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (non-preferred name)

Nome do produto (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (non-preferred name)
Sinônimos Di-P-Methylbenzylidenesorbitol
Fórmula molecular C22H26O6
Peso Molecular 386.4382
InChI InChI=1/C22H26O6/c1-13-3-7-15(8-4-13)21-25-12-18-20(28-21)19(17(24)11-23)27-22(26-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3/t17-,18-,19+,20-,21+,22-/m1/s1
CAS Registry Number 197809-37-3;81541-12-0
Estrutura Molecular 197809-37-3;81541-12-0 (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (non-preferred name)
Densidade 1.23g/cm3
Ponto de ebulição 587.4°C at 760 mmHg 
índice de refração 1.569 
O ponto de inflamação 309°C 
Símbolos de perigo
Códigos de risco
Descrição da Segurança