ChemNet > CAS > 47758-37-2 2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane
47758-37-2 2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane
| Nombre del producto |
2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane |
| Nombre en inglés |
2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane; 9,9-bis[4-(2-glycidyloxyethyl)phenyl]fluorene; 2,2'-[9H-Fluoren-9-ylidene-bis(4,1-phenyleneoxymethylene)]bis-oxirane; 2,2'-[9H-fluorene-9,9-diylbis(benzene-4,1-diyloxymethanediyl)]dioxirane; 9,9-Bis[4-(glycidyloxy)phenyl]fluorene; BPFG; 9,9'-bis(4-oxiranylmethoxyphenyl)fluorene; Diglycidyl ether of 9,9-bis(4-hydroxyphenyl)fluorene; Oxirane,2,2'-[9H-fluoren-9-ylidenbis(4,1-phenyleneoxymethylene)]bis- |
| Fórmula molecular |
C31H26O4 |
| Peso Molecular |
462.5357 |
| InChI |
InChI=1/C31H26O4/c1-3-7-29-27(5-1)28-6-2-4-8-30(28)31(29,21-9-13-23(14-10-21)32-17-25-19-34-25)22-11-15-24(16-12-22)33-18-26-20-35-26/h1-16,25-26H,17-20H2 |
| Número de registro CAS |
47758-37-2 |
| Estructura Molecular |
![47758-37-2 2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane](https://images-a.chemnet.com/suppliers/chembase/376/376473_1.gif)
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| Densidad |
1.271g/cm3 |
| Punto de fusión |
153℃ |
| Punto de ebullición |
603.6°C at 760 mmHg |
| índice de refracción |
1.655 |
| Punto de inflamación |
147.1°C |
| Presión de vapor |
7E-14mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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