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1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ)
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1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ)

CAS: 2144-53-8

Ref. 3B-T3414

5g
60.00 €
25g
168.00 €
100g
467.00 €
Estimated delivery in United States, on Thursday 14 Nov 2024

Product Information

Name:
1H,1H,2H,2H-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ)
Synonyms:
  • Methacrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester (stabilized with HQ + MEHQ)
  • 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Methacrylate (stabilized with HQ + MEHQ)
  • Methacrylic Acid 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-n-octyl Ester (stabilized with HQ + MEHQ)
  • (Perfluorohexyl)ethyl methacrylate
  • 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, methacrylate
  • 1H,1H,2H,2H-Tridecafluoro-1-octyl methacrylate
  • 1H,1H,2H,2H-Tridecafluorooctyl methacrylate
  • 2-(Perfluorohexyl)ethyl methacrylate
  • 2-(Tridecafluorohexyl)ethyl methacrylate
  • 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester
  • See more synonyms
  • 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-yl 2-methyl-2-propenoate
  • 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanyl methacrylate
  • 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl 2-Methylprop-2-Enoate
  • 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate
  • 6:2 Ftmac
  • Actyflon G 06B
  • C 6Fma
  • C 6Sfma
  • Capstone 62MA
  • Cheminox FAMAC 6
  • Famac 6
  • Fluowet MA 600
  • M 1620
  • Ma 600
  • Mac 6F13
  • Methacrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester
  • Perfluorooctylmethacrylate
  • Tridecafluorohexylethyl methacrylate
  • 1H,1H,2H,2H-Perfluorooctyl methacrylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
432.18
Formula:
C12H9F13O2
Purity:
>98.0%(GC)
Color/Form:
Colorless to Almost colorless clear liquid
InChI:
InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3
InChI key:
InChIKey=CDXFIRXEAJABAZ-UHFFFAOYSA-N
SMILES:
C=C(C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
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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