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47758-37-2

Name 2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane
CAS 47758-37-2
Molecular Formula C31H26O4
MDL Number MFCD02171148
Molecular Weight 462.54
MOL File 47758-37-2.mol
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Chemical Properties

Melting point  153°C
Boiling point  603.6±55.0 °C(Predicted)
density  1.271
Fp  147°C
solubility  Chloroform (Slightly), Dichloromethane (Slightly)
form  powder to crystal
color  White to Almost white
InChI InChI=1S/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
InChIKey LCSAOPVSVLGDLE-UHFFFAOYSA-N
SMILES C1(C2=CC=C(OCC3CO3)C=C2)(C2=CC=C(OCC3CO3)C=C2)C2=C(C=CC=C2)C2=C1C=CC=C2
CAS DataBase Reference 47758-37-2(CAS DataBase Reference)
EPA Substance Registry System 47758-37-2(EPA Substance)

Safety Data

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H335-H319
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
HS Code  2910.90.2000

Hazard Information

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