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Dibenzothiophenium, 5-(trifluoromethyl)-, tetrafluoroborate(1-) (1:1)
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Dibenzothiophenium, 5-(trifluoromethyl)-, tetrafluoroborate(1-) (1:1)

CAS: 131880-16-5

Ref. AN-AG000ZVM

1g
155.00 €
100mg
50.00 €
250mg
67.00 €
Estimated delivery in United States, on Monday 8 Jul 2024

Product Information

Name:
Dibenzothiophenium, 5-(trifluoromethyl)-, tetrafluoroborate(1-) (1:1)
Synonyms:
  • 5-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate
  • 5-(Trifluoromethyl)-5H-dibenzo[b,d]thiophen-5-ium tetrafluoroborate
  • S-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate
  • 5-(Trifluoromethyl)dibenzothiopheniumtetrafluoroborate
  • 5-(trifluoromethyl)dibenzothiophen-5-ium tetrafluoroborate
  • 5-(Trifluoromethyl) dibenzothiophenium tetrafluoro borate
  • 5-trifluoromethyldibenzothiophenium tetrafluoroborate
  • 5-(trifluoromethyl)dibenzo[b,d]thiophenium tetrafluoroborate
  • 5-(Trifluoromethyl)dibenzo[b,d]thiophen-5-ium tetrafluoroborate
  • 5-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate, 97%
  • See more synonyms
  • 5-(trifluoromethyl)-5H-dibenzo[b,d]thiophenium tetrafluoroborate
  • 8-(trifluoromethyl)-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-8-ium tetrafluoroborate
  • 8-(trifluoromethyl)-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-8-ium; tetrafluoroboranuide
  • Umemoto's reagent
  • (S)-(-)-1-Phenylethanol
  • s-(trifluoromethyl)dibenzothiophenium tetrafluorob
  • 5-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate, 97% 1g
  • 5-(Trifluoromethyl)dibenzothiophenium tetrafluoroborate, 97% - 1G 1g
  • ;5-(Trifluoromethyl)Dibenzothiophenium Tetrafluoroborate
  • 5-(Trifluoromethyl)Dibenzothiophenium Te
  • S-(Trifluoromethyl)dibenzothiopheniumtetrafluoroborate
  • 5-(Trifluoromethyl)Dibenzo[B,D]Thiophenium Tetrafluoroborate
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:
340.0674
Formula:
C13H8BF7S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C13H8F3S.BF4/c14-13(15,16)17-11-7-3-1-5-9(11)10-6-2-4-8-12(10)17;2-1(3,4)5/h1-8H;/q+1;-1
InChI key:
VTVISWLINKWMQZ-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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