ChemicalBook CAS DataBase List Acesulfame potassium

Acesulfame potassium

$7 - $2750

Product nameAcesulfame potassium
Cas No55589-62-3
MFC4H4KNO4S
MW201.24
EINECS259-715-3
MDL NumberMFCD00043833

Synonyms

6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide Potassium Salt Potassium 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide;Acesulfame Potassium (200 mg);ACESULFAME POTASSIUM;1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide,potassiumsalt ;Acesulfamum Kalicum;potassiumacesulfame ;Potassiumsaltof6-methyl-1,2,3-oxathiazin-4(3H)-one-2,2-dioxide ;sunett

Price

Brand	Packaging	Price	Product name
aablocks AA003N7A	5g	$10	6-Methyl-1,2,3-oxathiazin-4(3H)-one2,2-dioxidepotassiumsalt
aablocks AA003N7A	100g	$10	Potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide
aablocks AA003N7A	500g	$39	Potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide
aablocks AA003N7A	100g	$50	6-Methyl-1,2,3-oxathiazin-4(3H)-one2,2-dioxidepotassiumsalt
aablocks AA003N7A	1kg	$57	Potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide
aablocks AA003N7A	500g	$150	6-Methyl-1,2,3-oxathiazin-4(3H)-one2,2-dioxidepotassiumsalt
AHH MT-18422	1000g	$710	6-Methyl-1,2,3-oxathiazin-4(3H)-one2,2-dioxidepotassiumsalt
AHH MT-18422	1000g	$710	6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt
AHH MT-18422	1000g	$710	6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt
AK Scientific E774	500g	$82	Acesulfame K

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Properties

Melting point	229-232°C (dec.)
Boiling point	210℃[at 101 325 Pa]
Density	(solid) 1.81 g/cm3; d (bulk) 1.1-1.3 kg/dm3
vapor pressure	0.291Pa at 25℃
storage temp.	Inert atmosphere,Room Temperature
solubility	Soluble in water, very slightly soluble in acetone and in ethanol (96 per cent).
form	Solid
color	White crystalline solid
Odor	odorless with sweet taste
Odor Type	odorless
Water Solubility	almost transparency
Merck	14,37
BRN	3637857
Major Application	flavors and fragrances
Cosmetics Ingredients Functions	FRAGRANCE
InChI	1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
InChIKey	WBZFUFAFFUEMEI-UHFFFAOYSA-M
SMILES	[K+].CC1=CC(=O)[N-]S(=O)(=O)O1
LogP	-2.35 at 23℃
CAS DataBase Reference	55589-62-3(CAS DataBase Reference)
EPA Substance Registry System	Acesulfame-potassium (55589-62-3)

Acesulfame potassium

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