Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
Country:  China (Mainland)
Business Type:  Trading Company
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Mr.shao
Tel: +86 15932099601
Mr.Dylan
Tel: +8619565625236
Ms.Cassie
Tel: +86 15803298103
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URL:  http://86-sk.com
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[6,6]-Phenyl C61 butyric acid methyl ester CAS160848-22-6

[6,6]-Phenyl C61 butyric acid methyl ester CAS160848-22-6 CAS NO.160848-22-6

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  • FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

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  • Product Details

Keywords

  • [6,6]-Phenyl-C61-butyric Acid Methyl Ester
  • [60]PCBM
  • MFCD07784544

Quick Details

  • ProName: [6,6]-Phenyl C61 butyric acid methyl e...
  • CasNo: 160848-22-6
  • Molecular Formula: C72H14O2
  • Appearance: Dark green to Dark red to Black powder...
  • 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 2.6± 0.1g /cm3

Molecular formula C72H14O2

Molecular weight 910.880

Precise quality 910.099365

PSA 26.30000

LogP 12.42

Appearance character solid; Dark green to Dark red to Black powder to crystal

The refractive index is 3.362

chlorobenzene: soluble soluble

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :18.3

 

2. Number of hydrogen bond donors :0

 

3. Number of hydrogen bond receptors :2

 

4. Number of rotatable bonds :6

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 26.3

 

7. Number of heavy atoms :74

 

8. Surface charge :0

 

9. Complexity :4190

 

10. Number of isotope atoms :0

 

11. Determine the number of primary constitutive centers :0

 

12. Number of uncertain atomic orthotropic centers :2

 

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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Delivery

 

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