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Acesulfame potassium 1000 µg/mL in Acetonitrile
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Acesulfame potassium 1000 µg/mL in Acetonitrile

CAS: 55589-62-3

Ref. 04-A10010800AL-1000

1ml
37.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Acesulfame potassium 1000 µg/mL in Acetonitrile
Controlled Product
Synonyms:
  • Acesulfame potassium
  • Potassium 6-methyl-1,2,3-oxathiazin-4-olate 2,2-dioxide
  • 1,2,3-Oxathiazin-4(3H)-one
  • 6-methyl-
  • 2,2-dioxide
  • potassium salt (1:1)
  • 1,2,3-Oxathiazin-4(3H)-one
  • 6-methyl-
  • 2,2-dioxide
  • potassium salt (9CI)
  • See more synonyms
  • 6-Methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide potassium salt
  • Acesulfame K
  • E 950
  • Otizon
  • Potassium 3,4-dihydro-6-methyl-1,2,3-oxathiazine-4-one-2,2-dioxide
  • Potassium acesulfamate
  • Potassium acesulfame
  • Sunett
  • Sunett D
  • Sunnett
  • Sweet One
  • 1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, potassium salt
  • 1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, potassium salt (1:1)
  • 2,2-Dioxyde de 6-methyl-1,2,3-oxathiazin-4(3H)-one, sel de potassium
  • 2,2-dioxido de 6-metil-1,2,3-oxatiazin-4(3H)-ona, sal de potasio
  • 2,2-dioxyde de 6-methyl-1,2,3-oxathiazine-4(3H)-one, sel de potassium
  • 6-Methyl-1,2,3-Oxathiazin-4(3H)-One 2,2-Dioxide Potassium Salt
  • 6-Methyl-1,2,3-oxathiazin-4(3H)-on-2,2-dioxid, Kaliumsalz
  • Acesulfame K Fcciv
  • Acesulfame-K
  • Acesulfamum Kalicum
  • Potassium 6-Methyl-1,2,3-Oxathiazin-4-Olate 2,2-Dioxide
  • Potassium Salt of 6-methyl-1,2,3-oxathiazin-4(3H)-one-2,2-dioxide
  • Sunette
  • Sunnet Pharma Grade D
  • potassium salt of 6methyl-1,2,3-oxathiazine-4(3H)-one-2,2-dioxide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.24
Formula:
C4H4NO4S·K
Color/Form:
Single Solution
InChI:
InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
InChI key:
InChIKey=GGDIEQZTMQQQLP-UHFFFAOYSA-N
SMILES:
CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]
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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