Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
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Diphenylphosphine CAS829-85-6

Diphenylphosphine CAS829-85-6 CAS NO.829-85-6

  • msdsMSDS/COA Download

  • FOB Price: USD: 7.00-8.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-300)Kilogram一(300-800)Kilogram

  • Product Details

Keywords

  • EINECS 212-591-4
  • diphenylphosphane
  • Phosphine, diphenyl-

Quick Details

  • ProName: Diphenylphosphine CAS829-85-6
  • CasNo: 829-85-6
  • Molecular Formula: C12H11P
  • Appearance: liquid
  • Application: 1. Used as intermediates in organic sy...
  • DeliveryTime: 3-7days
  • PackAge: plastic drum
  • Port: Tianjin Xingang/Qingdao Port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Storage Precautions Store in a cool, v...
  • 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 1.07g /mL at 25 °C(lit.)

Boiling point 275.0±13.0 °C at 760 mmHg

Melting point 65-67ºC (338-340 K)

Molecular formula C12H11P

Molecular weight 186.189

Flash point 120.1±19.8 °C

Precise mass 186.059830

PSA 13.59000

LogP 2.31590

Appearance properties colorless liquid

Vapor pressure 0.0±0.5 mmHg at 25°C

Refractive index n20/D 1.625(lit.)

Storage condition

Keep the container sealed and store in a cool, dry place

 

stability

Stable under normal temperature and pressure, avoid strong oxidizing acid and air contact

 

Computational chemistry

1. Reference value of hydrophobic parameter calculation (XlogP) :3

 

2. Number of hydrogen bond donors :0

 

3. Number of hydrogen bond receptors :0

 

4. Number of rotatable bonds :2

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area is 0

 

7. Number of heavy atoms :13

 

8. Surface charge :0

 

9. Complexity :116

 

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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