1,2,3,4,5-pentaphen...

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
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

1,2,3,4,5-pentaphenyl-1,3-cyclopentadiene CAS 2519-10-0

Min.Order / FOB Price:Get Latest Price

1 Gram

FOB Price:USD 1.0000 -50.0000

  • Min.Order :1 Gram
  • Purity: 98%
  • Payment Terms : T/T,Other

Keywords

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

Quick Details

  • Appearance:Light yellow crystalline powder
  • Application:scientific research
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Day
  • Storage:Store at room temperature, avoid light and heat; Keep well ventilated and dry places sealed and preserved; Avoid contact with eyes, skin, clothing, and avoid prolonged or repeated exposure.
  • Transportation:by air/land/sea

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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