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6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt [55589-62-3]
Synonyms 6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE POTASSIUM SALT;ACESULFAME K; ACESULFAME POTASSIUM SALT; ACESULFAME POTASSIUM; 1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide,potassiumsalt; 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one2,2-dioxidepotassiumsalt; potassiumacesulfame; Potassiumsaltof6-methyl-1,2,3-oxathiazin-4(3H)-one-2,2-dioxide Product Information CAS Registry Number 55589-62-3 Molecular Formula C4H5KNO4S Molecular Weight 202.25 EINECS 259-715-3 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt [55589-62-3]
Synonyms 6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE POTASSIUM SALT;ACESULFAME K; ACESULFAME POTASSIUM SALT; ACESULFAME POTASSIUM; 1,2,3-oxathiazin-4(3h)-one,6-methyl-,2,2-dioxide,potassiumsalt; 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one2,2-dioxidepotassiumsalt; potassiumacesulfame; Potassiumsaltof6-methyl-1,2,3-oxathiazin-4(3H)-one-2,2-dioxide Product Information CAS Registry Number 55589-62-3 Molecular Formula C4H5KNO4S Molecular Weight 202.25 EINECS 259-715-3 -
Acetonitrile [75-05-08]
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Ambroxide [6790-58-5]
IUPAC (3aR,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan Numer CAS: 6790-58-5 Synonimy: Ambrox (Firmenich) Ambrofix (Givaudan) Ambroxan (Kao) Ambermox Orcanox (3aR-(3aα,5aβ,9aα,9bβ))-Dodecahydro-3a,6,6,9a-tetra-methylnaphtho(2,1-b)furan; Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-,; 8α, 12-Oxido-13,14,15,16-tetranorlabdane; 1,5,5,9-Tetramethyl-13-oxatricyclo(8.3.0.0(4,9))tridecane Chemical formula C16H28O Molar mass 236.399 g·mol−1 Density 0.939 g/cm3 Melting point 75 °C (167 °F; 348 K) Boiling point 120 °C (248 °F; 393 K) (1.40 mm Hg) Solubility in water insoluble Solubility in ethanol soluble Ambroxide [6790-58-5]
IUPAC (3aR,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan Numer CAS: 6790-58-5 Synonimy: Ambrox (Firmenich) Ambrofix (Givaudan) Ambroxan (Kao) Ambermox Orcanox (3aR-(3aα,5aβ,9aα,9bβ))-Dodecahydro-3a,6,6,9a-tetra-methylnaphtho(2,1-b)furan; Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-,; 8α, 12-Oxido-13,14,15,16-tetranorlabdane; 1,5,5,9-Tetramethyl-13-oxatricyclo(8.3.0.0(4,9))tridecane Chemical formula C16H28O Molar mass 236.399 g·mol−1 Density 0.939 g/cm3 Melting point 75 °C (167 °F; 348 K) Boiling point 120 °C (248 °F; 393 K) (1.40 mm Hg) Solubility in water insoluble Solubility in ethanol soluble -
1-Phenyl-1,2-propanedione-2-oxime [119-51-7]
Product Name 1-Phenyl-1,2-propanedione-2-oxime Synonyms A-OXIMINOPROPIOPHENONE; ISONITROSO PROPIOPHENONE; ALPHA-ISONITROSOPROPIOPHENONE; 1-PHENYL-1,2-PROPANEDIONE-2-OXIME; 2-ISONITROSOPROPIOPHENONE; 2-HYDROXYIMINOPROPIOPHENONE; Methylbenzoyl ketone oxime; α-(Hydroxyimino)propiophenone Product Information CAS Registry Number 119-51-7 Molecular Formula C9H9NO2 Molecular Weight 163.17 EINECS 204-329-2 1-Phenyl-1,2-propanedione-2-oxime [119-51-7]
Product Name 1-Phenyl-1,2-propanedione-2-oxime Synonyms A-OXIMINOPROPIOPHENONE; ISONITROSO PROPIOPHENONE; ALPHA-ISONITROSOPROPIOPHENONE; 1-PHENYL-1,2-PROPANEDIONE-2-OXIME; 2-ISONITROSOPROPIOPHENONE; 2-HYDROXYIMINOPROPIOPHENONE; Methylbenzoyl ketone oxime; α-(Hydroxyimino)propiophenone Product Information CAS Registry Number 119-51-7 Molecular Formula C9H9NO2 Molecular Weight 163.17 EINECS 204-329-2 -
Sulfamic acid [5329-14-6]
