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2,2'-((((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))-bis(oxy))bis(methylene))bis(oxirane)
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2,2'-((((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))-bis(oxy))bis(methylene))bis(oxirane)

CAS: 47758-37-2

Ref. TR-H070020

1g
80.00 €
5g
202.00 €
10g
353.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
2,2'-((((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))-bis(oxy))bis(methylene))bis(oxirane)
Controlled Product
Synonyms:
  • 2-[[4-[9-[4-(Oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane,9,9-Bis(4-glycidoxyphenyl)fluorene
  • 9,9-Bis(4-glycidyloxyphenyl)fluorene,9,9'-Bis(4-glycidyloxyphenyl)fluorene
  • Bisphenol FL Diglycidyl Ether
  • Bisphenolfluorene Diglycidyl Ether
  • 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
  • See more synonyms
  • 9,9-Bis[4-(2-Glycidyloxyethyl)Phenyl]Fluorene
  • 9,9-Bis[4-(glycidyloxy)phenyl]fluorene
  • Bisphenol FL diglycidyl ether
  • Bisphenolfluorene diglycidyl ether
  • 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-
Description:

Applications 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.
References Yue, G., et al.: Faming Zhuanli Shenqing, (2020);

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

Chemical properties

Molecular weight:
462.55
Formula:
C31H26O4
Color/Form:
Neat
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:
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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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