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COBALT(II) BROMIDE HYDRATE cas85017-77-2 CAS NO.85017-77-2
- FOB Price: USD: 15.00-20.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Metric Ton一(100-600)Metric Ton
- Product Details
Keywords
- COBALT(II) BROMIDE HYDRATE
- 3-CHLORO-2,6-DIFLUOROANISOLE
- 3-CHLORO-2,6-DIFLUOROANOSOLE
Quick Details
- ProName: COBALT(II) BROMIDE HYDRATE cas85017-77...
- CasNo: 85017-77-2
- Molecular Formula: Br2CoH2O
- Appearance: White or off-white prismatic crystal
- Application: 【 Purpose 1 】 It is mainly used as an...
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 98%
- Storage: Store in a cool, ventilated warehouse....
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
Superiority
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
Details
Density 2.462 g/cm3
Melting point 47-48ºC
Molecular formula Br2CoH2O
Molecular weight 236.75600
Accurate mass 234.78000
PSA 9.23000
LogP 1.62690
Appearance Crystals | Violet
Storage condition
Enclosed, cool, dry place
stability
According to the provisions of use and storage will not decompose, avoid oxides, moisture, alkali metals
Water solubility Soluble in water. | when different temperature (℃) dissolve grams per 100 ml of water: 91.9 g / 0 ℃; 112 g / 20 ℃; 128 g / 30 ℃; 163g/40℃ 227g/60℃; 241 g / 80 ℃; 257 g / 100 ℃
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :0
5. Number of tautomers: None
6. Topological molecular polar surface area 1
7. Number of heavy atoms :4
8. Surface charge :0
9. Complexity :2.8
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 :2