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STRONTIUM BROMIDE CAS10476-81-0 CAS NO.10476-81-0
- FOB Price: USD: 10.00-20.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Metric Ton一(100-200)Metric Ton一(200-800)Metric Ton
- Product Details
Keywords
- STRONTIUM BROMIDE
- STRONTIUM (II) BROMIDE
- STRONTIUM BROMIDE
Quick Details
- ProName: STRONTIUM BROMIDE CAS10476-81-0
- CasNo: 10476-81-0
- Molecular Formula: Br2Sr
- Appearance: crystal
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Store sealed in a cool, dry 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 4.21
Melting point 643ºC
Molecular formula Br2Sr
Molecular weight 247.42800
Accurate mass 245.74200
LogP 1.69120
Appearance character powder
Vapor pressure 20200mmHg at 25°C
Storage condition
Seal in a cool, dry place.
stability
If used and stored according to specifications, it will not decompose. Above the melting point, thermal decomposition occurs. It is hygroscopic. The solubility in 100g water is 100g(20℃) and 227.5g(100℃).
Molecular structure
1. Molar refractive index: not useful
2, molar volume (cm3/mol) : no use
3, equal volume (90.2K) : no use
4. Surface tension (dyne/cm) : No use
Computational chemistry
1. Reference value of hydrophobic parameter calculation (XlogP) : No
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 2
4. Number of rotatable bonds: 0
5. Topological molecular polar surface area (TPSA) : 0
6. Number of heavy atoms: 3
7. Surface charge: 0
8. Complexity: 2.8
9. Number of isotope atoms: 0
10. Determine the number of atomic constitutive centers: 0
11. Number of uncertain atomic constitutive centers: 0
12. Determine the number of chemical bond structure centers: 0
13. Number of uncertain bond structure centers: 0
14. Number of covalent bond units: 3