Hebei Sankai Chemical Technology Co., Ltd

Hebei Sankai Chemical Technology Co., Ltd
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1,2,3,4,5-pentaphenyl-1,3-cyclopentadiene CAS 2519-10-0

1,2,3,4,5-pentaphenyl-1,3-cyclopentadiene CAS 2519-10-0 CAS NO.2519-10-0

  • FOB Price: USD: 1.00-50.00 /Kilogram Get Latest Price
  • Min.Order: 1 Gram
  • Payment Terms: T/T,Other
  • Available Specifications:

    一(1-100)Kilogram一(100-500)Kilogram一(500-1000)Kilogram

  • Product Details

Keywords

  • 1,2,3,4,5-PENTAPHENYL-1,3-CYCLOPENTADIENE
  • Pentaphenylcyclopentadiene
  • 1,2,3,4,5-PENTAPHENYL-1,3-CYCLOPENTADIENE 99%

Quick Details

  • ProName: 1,2,3,4,5-pentaphenyl-1,3-cyclopentadi...
  • CasNo: 2519-10-0
  • Molecular Formula: C35H26
  • Appearance: Light yellow crystalline powder
  • Application: scientific research
  • DeliveryTime: 3-7Days
  • PackAge: fiber can
  • Port: Tianjin New Harbour/qingdao port
  • ProductionCapacity: 100 Metric Ton/Day
  • Purity: 98%
  • Storage: Store at room temperature, avoid light...
  • Transportation: by air/land/sea
  • LimitNum: 1 Gram
  • Grade: Industrial Grade

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

The density is 1.15g/cm3

Boiling point 591.6ºC at 760mmHg

Melting point 254-256 °C(lit.)

Molecular formula C35H26

Molecular weight 446.58100

The flash point is 314ºC

Accurate mass 446.20300

LogP 9.00580

Appearance Characteristics Light yellow crystalline powder

Vapor pressure 2.41E-13mmHg at 25°C

Refractive index 1.666

Computational chemistry

1. Reference value for hydrophobic parameter calculation (XlogP) :8

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond acceptors :0

4. Number of rotatable bonds :5

5. Number of tautomers: None

6. Polar surface area of topological molecules 0

7. Number of heavy atoms :35

8. Surface charge :0

9. Complexity :681

10. Number of isotope atoms :0

11. Determine the number of primitive structure centers :0

12. The number of atomic setup centers is uncertain :0

13. Determine the number of chemical bond vertical centers :0

14. Uncertain number of chemical bond erector centers :0

15. Number of covalent bond units :1

 

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