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

CAS: 47758-37-2

Ref. 3D-FF37129

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane
Synonyms:
  • 2,2'-[9H-Fluoren-9-ylidene-bis(4,1-phenyleneoxymethylene)]bis-oxirane
  • 2,2'-[9H-fluorene-9,9-diylbis(benzene-4,1-diyloxymethanediyl)]dioxirane
  • 2-[[4-[9-[4-(Oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane
  • 9,9'-Bis(4-Oxiranylmethoxyphenyl)Fluorene
  • 9,9-Bis(4-glycidoxyphenyl)fluorene
  • 9,9-Bis(4-glycidyloxyphenyl)fluorene
  • 9,9-Bis[4-(2-Glycidyloxyethyl)Phenyl]Fluorene
  • 9,9-Bis[4-(glycidyloxy)phenyl]fluorene
  • Bisphenol FL diglycidyl ether
  • Bisphenolfluorene diglycidyl ether
  • See more synonyms
  • Bpfg
  • Diglycidyl ether of 9,9-bis(4-hydroxyphenyl)fluorene
  • Oxirane, 2,2′-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-
  • Oxirane,2,2'-[9H-fluoren-9-ylidenbis(4,1-phenyleneoxymethylene)]bis-
  • 2,2′-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis[oxirane]
Description:

2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane (FLOX) is a high refractive index polymer that has been used in optical devices such as lasers and fiber optics. The optical and physical properties of FLOX have been studied by measuring the refractive index and the spectrum. FLOX has also been used in high performance microlenses for optical devices. Episulfide (EPS) is a bifunctional monomer that can be polymerized using ring-opening polymerization to form a thermally stable FLOX.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
462.54 g/mol
Formula:
C31H26O4
Purity:
Min. 95%
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
InChI key:
InChIKey=LCSAOPVSVLGDLE-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)-c1ccccc1C2(c1ccc(OCC2CO2)cc1)c1ccc(OCC2CO2)cc1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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