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2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
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2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione

CAS: 17587-22-3

Ref. 3B-D1729

5g
84.00 €
Estimated delivery in United States, on Friday 8 Nov 2024

Product Information

Name:
2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
Synonyms:
  • 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octadione
  • (5Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one
  • (Heptafluorobutanoyl)pivaloylmethane
  • 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octanedione
  • 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-heptanedione
  • 3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-
  • 6,6,7,7,8,8,8-Heptafluoro-2,2-Dimethyloctane-3,5-Dione
  • 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione
  • 7,7-Dimethyl-1,1,1,2,2,3,3-heptafluoro-4,6-octanedione~Fod-H~Hfod
  • Heptafluorobutyrylpivaloylmethane
  • See more synonyms
  • Fod
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:
296.18
Formula:
C10H11F7O2
Purity:
>97.0%(GC)
Color/Form:
Very Pale Yellow - Reddish Yellow Liquid
InChI:
InChI=1S/C10H11F7O2/c1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17/h4H2,1-3H3
InChI key:
InChIKey=SQNZLBOJCWQLGQ-UHFFFAOYSA-N
SMILES:
CC(C)(C)C(=O)CC(=O)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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