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1h,1h,2h,2h-perfluorodecylmethyldichlorosilane CAS3102-79-2

1h,1h,2h,2h-perfluorodecylmethyldichlorosilane CAS3102-79-2 CAS NO.3102-79-2

  • FOB Price: USD: 8.00-10.00 /Metric Ton Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-300)Metric Ton一(300-600)Metric Ton

  • Product Details

Keywords

  • 1H,1H,2H,2H-Perfluorodecylmethyldichlorosilane
  • 1H,1H,2H,2H-Perfluorodecylmethyldichlorosilane
  • MFCD00042342

Quick Details

  • ProName: 1h,1h,2h,2h-perfluorodecylmethyldichlo...
  • CasNo: 3102-79-2
  • Molecular Formula: C11H7Cl2F17Si
  • Appearance: solid
  • Application: For scientific research
  • DeliveryTime: 3-7Days
  • PackAge: fiber can
  • Port: Tianjin New Harbour/qingdao port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Sealed package. Store in a cool, dry p...
  • Transportation: BY AIR/LAND/SEA
  • 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 1,63 g/cm3

Boiling point 205 °C

Melting point 26-27°C

The molecular formula

Molecular weight 561.13800

Flash point >65°C

Accurate mass 559.94200

LogP 7.93550

Refractive index of 1.346

Storage condition

Keep in a cool and dry environment

 

stability

It will not decompose when used and stored according to regulations.

 

Molecular structure

1. Molar refractive index: 73.93

 

2, molar volume (m3/mol) : 361.6

 

3. Isotropic volume (90.2K) : 728.2

 

4. Surface tension (dyne/cm) : 16.4

 

5. Polarization (10-24cm3) : 29.31

 

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

 

2. Number of hydrogen bond donors :0

 

3. Number of hydrogen bond receptors :17

 

4. Number of rotatable bonds :9

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area is 0

 

7. Number of heavy atoms :31

 

8. Surface charge :0

 

9. Complexity :653

 

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 :1

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