Nombre del producto |
(-)-2,3-O-isopropylidene-1,1,4,4-tetra-phenyl-D-threitol |
Nombre en inglés |
(-)-2,3-O-isopropylidene-1,1,4,4-tetra-phenyl-D-threitol; (+)-trans-A,A-(2,2-dimethyl-1,3-dioxolane-4,5-D; Bishydroxydiphenylmethyldimethyldioxolane; (4S,5S)-2,2-Dimethyl-alpha,alpha,alpha,alpha-tetraphenyldioxolane-4,5-dimethanol; (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane; (4S,5S)-2,2-Dimethyl-α,α,α',α'-tetraphenyldioxolane-4,5-dimethanol; (+)-Taddol; [(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol) |
Fórmula molecular |
C31H30O4 |
Peso Molecular |
466.5675 |
InChI |
InChI=1/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3/t27-,28-/m0/s1 |
Número de registro CAS |
93379-49-8 |
Estructura Molecular |
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Densidad |
1.2g/cm3 |
Punto de fusión |
193-195℃ |
Punto de ebullición |
633.152°C at 760 mmHg |
Índice de refracción |
1.615 |
Punto de inflamación |
336.718°C |
Presión de vapor |
0mmHg at 25°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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