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   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

Nome do produto 2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane
Nome em inglês 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
CAS Registry Number 47758-37-2
Estrutura Molecular 47758-37-2 2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane
Densidade 1.271g/cm3
Ponto de fus?o 153℃ 
Ponto de ebuli??o 603.6°C at 760 mmHg 
índice de refra??o 1.655 
O ponto de inflama??o 147.1°C 
Press?o de vapor 7E-14mmHg at 25°C
Símbolos de perigo
Códigos de risco
Descri??o da Seguran?a
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