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ChemicalBook--->CAS DataBase List--->47758-37-2

47758-37-2

47758-37-2 Structure

47758-37-2 Structure
IdentificationMore
[Name]

2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane
[CAS]

47758-37-2
[Synonyms]

2,2'-[9h-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane
9,9-BIS[4-(GLYCIDYLOXY)PHENYL]FLUORENE
DIGLYCIDYL-9,9-BIS(4-HYDROXYPHENYL)FLUORENE
Oxirane,2,2'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-
9,9-bis[4-(2-glycidyloxyethyl)phenyl]fluorene
[Molecular Formula]

C31H26O4
[MDL Number]

MFCD02171148
[Molecular Weight]

462.54
[MOL File]

47758-37-2.mol
Chemical PropertiesBack Directory
[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 DataBack Directory
[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 InformationBack Directory
[Uses]

2,2'-((((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))-bis(oxy))bis(methylene))bis(oxirane) is used in preparation of high refractive index photosensitive resin.
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