CAS23333-98-4
FormulaC12H26N4O4Zn
SynonymLysine Zinc
Unclassified
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Product name
CAS
Formula
CAS151728-40-4
CAS557-34-6
SynonymZinc Acetate, Acetic acid, zinc salt (2:1), Zinc di(acetate)
CAS107-88-0
FormulaHOCH2CH2CHOHCH3
SynonymAliphatic Diol, 1,3 BG, 1,3-BG, 1,3-Butanediol, Butane-1,3-diol
Density1.004-1.006 (2020 c)
Practically Insolubleess visc. liq., sweet flavor with bitter aftertaste
Ash0.05% Max.
Heavy Metals0.0005% Max.
Acidity, as Acetic Acid0.005% Max.
SensoricClear, colorless liquid
Color, Pt-Co Units10 Max.
Water Content0.5% Max.
Sulfates0.005% Max.
Distillation Range (DP)215C Max.
Distillation Range (IBP)200C Min.
Arsenic0.0002% Max.
Vapor Pressure0.06 mm hg (20 c)
Refractive Index1.4401 (20 c)
Molecular weight90.12
Flash Point121 c
Solubilitywater, alcohol, oxygenated solvs.
Boiling Point207.5 c
CAS110-17-8
FormulaHOOC-CH=CH-COOH
SynonymButenedioic acid, 2-Butenedioic acid (2E)-, Fumaric acid
Density1.635 (204 c)
Slightly Solublein water, ether, oxygenated solvs.
Moderately Solublein ethanol and acetone 30 c
Very Solublein chloroform
Iron3 ppm max
Water Content0.5% max
Molecular Weight (theoretical)116.7
Purity99.5% min
OdorOdorless
Melting Point286 ?C
Color10 Apha max (5% in Alcohol)
Arsenic3 ppm max
Heavy Metals10 ppm max
Residue on Ignition0.05% max
Maleic Acid Content0.1% max
TasteAcidic taste
Vapor Pressure1.7 mm hg
Molecular weight116.08
Flash Point230 c
Boiling Point290 c
CAS22-839-47-0
FormulaC14H18N2O5
SynonymAPM
Transmittance95% min
Heavy Metals, as Pb% by wt10PPM max
Loss on Drying4.5% max
5-Benzyl-3, 6-dioxo-2-piperazineacetic acid1.5 % max
Molecular Weight (theoretical)294.31
Functional useSweetener, sugar substitute; flavor enhancer.
Packing and Storage25 Kg net in fiber drum with inner PE bag. Kept in cool, dry place.
Residue on Ignition0.2% max
Specific Rotation+14.5° - +16.5°
DescriptionA white, odorless, crystalline powder or granular, having a sweet taste.
Other related substances2.0% max
Assay %(on dry matter) 98.0% - 102.0%
Molecular FormulaC14H18N2O5
Solubility (grams/100 g water) at 100°CSparingly soluble in water; slightly soluble in alcohol
Arsenic PPM3PPM Max
CAS55589-62-3
FormulaC4H4NO4SK
Synonymacesulfame k, ace k, 6-methyl-1,2,3-oxathiazin-4(3h)-one2,2-dioxide, potassium salt, nsc 760104, hoe 095, potassium 6-methyl-1,2,3-oxathiazin-4(3h)-one 2,2-dioxide, h733293, unii-23ov73q5g9, einecs 259-715-3, 6-methyl-1,2,3-oxathiazin-4(3h)-one 2,2-dioxide, potassium salt, ec 259-715-3, superlist name, ccris 1032, potassium acesulfame, acesulfame-potassium, 6-methyl-1,2,3-oxathiazin-4(3h)-one 2,2-dioxide potassium saltpotassium 6-methyl-1,2,3-oxathiazin-4(3h)-one 2,2-dioxide, acesulfam-k, acesulfame potassium (200 mg), 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,potassiumsalt, sunnette, 6-methyl-3,4-dihydro-1,2,3-oxathiazin-4-one2,2-dioxidepotassiumsalt, potassium 6-methyl-1,2,3-oxathiazine-4(3h)-1,2,2-dioxide, acesulfamum kalicum, potassium acesulfame, potassiumacesulfame, 6-methyl-1,2,3-oxathiazine-4 [3h]-one 2,2 dioxide, potassium salt, potassiumsaltof6-methyl-1,2,3-oxathiazin-4(3h)-one-2,2-dioxide, acesulfame k, acesulfame potassium [nf]
Very Solublein water, dmf, dmso
Heavy Metals< 5 mg/kg
Lead< 1 mg/kg
Fluoride< 3 mg/kg
Arsenic< 3 mg/kg
Loss on Drying< 1.0%
Sulfate< 0.5%
Organic Impurities (HPLC)< 20 mg/kg
Test for potassiumPositive
Solubillity in ethanolSlightly soluble
pH Value (1% aqueous solution)6.5 - 7.5
Solubility in waterFreely soluble
Selenium< 30 mg/kg
Assay99.0 - 101.0%
Odorwh. cryst. solid, odorless, sweet taste, very sl. bitter aftertaste
Melting Point250 c
Molecular weight201.24
Solubilityalcohol, glycerin-water
EINECS259-715-3
SMILES[k+].cc1=cc(=ns(=o)(=o)o1)[o-]
InChIwbzfufaffuemei-uhfffaoysa-m
InChIKey1s/c4h5no4s.k/c1-3-2-4(6)5-10(7,8)9-3;/h2h,1h3,(h,5,6);/q;+1/p-1
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