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9,9-Bis(4-acryloyloxyethoxyphenyl)fluorene (Mixture with ortho-Phenylphenoxyethyl Acrylate)
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9,9-Bis(4-acryloyloxyethoxyphenyl)fluorene (Mixture with ortho-Phenylphenoxyethyl Acrylate)

CAS: 161182-73-6

Ref. TR-F591788

10g
177.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
9,9-Bis(4-acryloyloxyethoxyphenyl)fluorene (Mixture with ortho-Phenylphenoxyethyl Acrylate)
Synonyms:
  • 2-Propenoic acid
  • 9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl) ester (9CI)
  • 9,9-Bis[4-(2-acryloyloxyethoxy)phenyl]-9H-fluorene
  • (((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) Diacrylate
  • 9,9-Bis[4-(2-acryloyloxyethoxy)phenyl]fluorene
  • 9,9'-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene
  • A-BPEF
  • AgiSyn 2818
  • BPEF-A
  • Bisfluorene diacrylate
  • See more synonyms
  • CM 8231
  • EA 0100
  • EA-F 5003
  • EA-F 5503
  • NK Ester A-BPEF
  • NK-A-BPEF
  • Ogsol EA-F 5003
  • Ogsol EA-F 5503
  • PN 6310
  • TO 2065
  • 2-Propenoic acid 9H-fluoren-9-ylidene-bis(4,1-phenyleneoxy-2,1-ethanediyl) ester
  • 9,9-bis[4-(2-Acryloyloxyethoxy)phenyl]fluorine
  • 2-Propenoic acid 1,1'-[9H-fluoren-9-ylidene-bis(4,1-phenyleneoxy-2,1-ethanediyl)]ester
  • 9H-fluorene-9,9-diylbis(benzene-4,1-diyloxyethane-2,1-diyl) bisprop-2-enoate
  • 9,9-bis[4-(2-Acryloyloxyethoxy)phenyl]fluorene
  • 9,9-bis(4-(2-acryloyloxyethyloxy)phenyl)fluorene
Description:

Applications (((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl) diacrylate (CAS# 161182-73-6) is a photosensitive compound often found in film curing resins and solutions.
References Tanigaki, Y.; et al.: WO 2018181311 (2018).

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:
546.61
Formula:
C35H30O6
Color/Form:
Neat
InChI:
InChI=1S/C35H30O6/c1-3-33(36)40-23-21-38-27-17-13-25(14-18-27)35(26-15-19-28(20-16-26)39-22-24-41-34(37)4-2)31-11-7-5-9-29(31)30-10-6-8-12-32(30)35/h3-20H,1-2,21-24H2
InChI key:
InChIKey=YCPMSWJCWKUXRH-UHFFFAOYSA-N
SMILES:
C=CC(=O)OCCOc1ccc(C2(c3ccc(OCCOC(=O)C=C)cc3)c3ccccc3-c3ccccc32)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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