ChemNet > CAS > 901-44-0 2,2'-Isopropylidenebis(p-phenyleneoxy)diethanol
901-44-0 2,2'-Isopropylidenebis(p-phenyleneoxy)diethanol
Nombre del producto |
2,2'-Isopropylidenebis(p-phenyleneoxy)diethanol |
Nombre en inglés |
2,2'-Isopropylidenebis(p-phenyleneoxy)diethanol; Ethanol, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-; 1,1'-Isopropylidenebis(p-phenyleneoxy-2-ethanol); 2,2'-(Isopropylidenebis(p-phenyleneoxy))diethanol; 2,2-Bis(4-(2-hydroxyethoxy)phenyl)propane; 2,2-Bis(4-beta-hydroxyethoxyphenyl)propane; 2,2-Bis(p-(2-hydroxyethoxy)phenyl)propane; 2,2-Bis(p-(beta-hydroxyethoxy)phenyl)propane; 4,4'-Bis(hydroxyethoxy)diphenyldimethylmethane; AI3-15587; Bisphenol A bis(2-hydroxyethyl)ether; Dianol 22; Ethanol, 2,2'-(isopropylidenebis(p-phenyleneoxy))di-; NSC 60933; 2,2'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]diethanol |
Fórmula molecular |
C19H24O4 |
Peso Molecular |
316.3915 |
InChI |
InChI=1/C19H24O4/c1-19(2,15-3-7-17(8-4-15)22-13-11-20)16-5-9-18(10-6-16)23-14-12-21/h3-10,20-21H,11-14H2,1-2H3 |
Número de registro CAS |
901-44-0 |
EINECS |
212-985-6 |
Estructura Molecular |
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Densidad |
1.135g/cm3 |
Punto de ebullición |
495°C at 760 mmHg |
Índice de refracción |
1.559 |
Punto de inflamación |
253.1°C |
Presión de vapor |
1.29E-10mmHg at 25°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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