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4,4,4-Trifluoro-1-(furan-2-yl)butane-1,3-dione
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4,4,4-Trifluoro-1-(furan-2-yl)butane-1,3-dione

CAS: 326-90-9

Ref. IN-DA003HCP

1g
25.00 €
5g
24.00 €
10g
33.00 €
25g
46.00 €
100g
103.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
4,4,4-Trifluoro-1-(furan-2-yl)butane-1,3-dione
Synonyms:
  • 4,4,4-trifluoro-1-(2-furyl)-1,3-butanedione
  • 2-Furoyltrifluoroacetone
  • 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione
  • Furoyltrifluoroacetone
  • Perfluoroacetyl(2-furoyl)methane
  • Furonyltrifluoroacetone
  • 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)-
  • 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione
  • 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)-
  • 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione
  • See more synonyms
  • 1-(2-Furyl)-4,4,4-trifluoro-1,3-butanedione
  • Furyltrifluoroacetone
  • 2-Furoyl trifluoro acetone
  • 1, 4,4,4-trifluoro-1-(2-furyl)-
  • 1, 4,4,4-trifluoro-1-(2-furanyl)-
  • 2-(3-Oxo-4,4,4-trifluorobutanoyl)furan
  • 2-(1,3-Dioxo-4,4,4-trifluorobutyl)furan
  • 4,4,4-Trifluoro-1(2-furyl)-1,3-butanedione
  • 1-(Fur-2-yl)-4,4,4-trifluorobutane-1,3-dion
  • 4,4,4-trifluoro-1-(2-furanyl)butane-1,3-dione
  • 4,4,4-trifluoro-1-(2-furyl)-butane-1,3-dione
  • 4,4,4-Trifluoromethyl-1-(2-furyl)-1,3-butandione
  • 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione, 99%
  • 4,4,4-tris(fluoranyl)-1-(furan-2-yl)butane-1,3-dione
  • 4,5-Diphenyl-2-imidazolethiol
  • 3-amino-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one
  • 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione, 98% - 5G 5g
  • 1,1,1-Trifluoro-4-(2-furyl)butane-2,4-dione
  • 1-(2-Furoyl)-3,3,3-trifluoroacetone
  • 1-(Furan-2-yl)-4,4,4-trifluoro-1,3-butanedione
  • NSC 405707
  • NSC 405708
  • NSC 405709
  • NSC 405711
  • NSC 405712
  • NSC 55431
  • NSC 55432
  • Nsc 9186
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
206.1187
Formula:
C8H5F3O3
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C8H5F3O3/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6/h1-3H,4H2
InChI key:
OWLPCALGCHDBCN-UHFFFAOYSA-N
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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