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1-[BIS(TRIFLUOROMETHANESULFONYL)METHYL]-2,3,4,5,6-PENTAFLUOROBENZENE
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1-[BIS(TRIFLUOROMETHANESULFONYL)METHYL]-2,3,4,5,6-PENTAFLUOROBENZENE

CAS: 405074-81-9

Ref. IN-DA003DTI

1gTo inquire
100mg
159.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1-[BIS(TRIFLUOROMETHANESULFONYL)METHYL]-2,3,4,5,6-PENTAFLUOROBENZENE
Synonyms:
  • pentafluorophenylbis(triflyl)methane
  • Benzene, [bis[(trifluoromethyl)sulfonyl]methyl]pentafluoro-
  • 2,3,4,5,6-Pentafluorophenylbis(trifluoromethanesulfonyl)methane
  • 1-(Bis-trifluoromethanesulfonyl-methyl)-2,3,4,5,6-pentafluoro-benzene
  • (Pentafluorophenyl)bis(trifluoromesyl)methane
  • 1-{bis[(trifluoromethyl)sulfonyl]methyl}-2,3,4,5,6-pentafluorobenzene
  • alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene
  • 1-[bis(trifluoromethylsulfonyl)methyl]-2,3,4,5,6-pentafluoro-benzene
  • Benzene, 1-[Bis[(Trifluoromethyl)Sulfonyl]Methyl]-2,3,4,5,6-Pentafluoro-
  • 1-{Bis[(trifluoromethyl)sulfonyl]methyl}-2,3,4,5,6-pentafluorobenzene
  • See more synonyms
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:
446.2143
Formula:
C9HF11O4S2
Purity:
98.0%
Color/Form:
Solid
InChI:
InChI=1S/C9HF11O4S2/c10-2-1(3(11)5(13)6(14)4(2)12)7(25(21,22)8(15,16)17)26(23,24)9(18,19)20/h7H
InChI key:
RLLDXJXYMKTGPV-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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