Min.Order / FOB Price:Get Latest Price
1 Kilogram |
FOB Price:USD 1.0000 -20.0000 |
dipotassiumdisulfite POTASSIUMPYROSULPHITE EINECS 240-795-3
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Density 2.34g /cm3
Melting point 190ºC
Molecular formula K2O5S2
Molecular weight 222.32400
Accurate mass 221.84600
PSA 124.92000
LogP 0.27220
Appearance character slightly yellow crystalline powder
Storage condition
1. Should be stored in a cool, ventilated, dry and clean storeroom, pay attention to moisture.
2. Shall not be stored and transported with acids, oxidants and toxic substances. Be protected from rain and hot sun during transportation. Handle with care during loading and unloading to avoid damage to the packing.
3 fire, water, sand and a variety of fire extinguishers.
stability
1. Oxidizes slowly to potassium sulfate in air, and oxidizes faster in wet air. Contact with acid releases a highly irritating sulfur dioxide gas. It shows strong reducibility. When heated to 190 ℃ decomposition, grinding into powder can burn when hot. Dissolve in water. Slightly soluble in alcohol. Insoluble in ether. Acid decomposes to form sulfur dioxide. Soluble in water, slightly soluble in ethanol, insoluble in ether. Potassium metabisulfite is stable in dry air and releases sulfur dioxide easily in moist air. An aqueous solution can be oxidized to potassium sulfate by air.
Water solubility H2O: 0.1M at 20 °C, clear, colorless
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :6
4. Number of rotatable bonds :0
5. Number of tautomers: None
6. Topological molecular polar surface area 125
7. Number of heavy atoms :9
8. Surface charge :0
9. Complexity :136
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :3
CAS NO:27813-02-1
CAS NO:2113-05-5
CAS NO:57-85-2
CAS NO:49851-31-2
CAS NO:102-97-6
CAS NO:315-30-0
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View