Hebei Sankai Chemical Technology Co., Ltd

Hebei Sankai Chemical Technology Co., Ltd
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2,2'-(Piperazine-1,4-diyl)diethanol CAS122-96-3

2,2'-(Piperazine-1,4-diyl)diethanol CAS122-96-3 CAS NO.122-96-3

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  • FOB Price: USD: 1.00-100.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,Other
  • Available Specifications:

    一(1-100)Kilogram一(100-300)Kilogram一(300-800)Kilogram

  • Product Details

Keywords

  • DI(HYDROXYETHYL)PIPERAZINE
  • AKOS BB-4936
  • 2-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]ETHANOL

Quick Details

  • ProName: 2,2'-(Piperazine-1,4-diyl)diethanol CA...
  • CasNo: 122-96-3
  • Molecular Formula: C8H18N2O2
  • Appearance: White powder
  • Application: For scientific research
  • DeliveryTime: 3-7Days
  • PackAge: fiber can
  • Port: Tianjin New Harbour/qingdao port
  • ProductionCapacity: 100 Metric Ton/Day
  • Purity: 98%
  • Storage: Sealed package. Store in a cool, dry p...
  • Transportation: by sea/land/air
  • LimitNum: 1 Kilogram
  • 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

Density 1.1± 0.1g /cm3

Boiling point 305.7±0.0 °C at 760 mmHg

Melting point 133.5-136 °C(lit.)

Molecular formula C8H18N2O2

Molecular weight 174.241

Flash point 166.2±22.4 °C

Accurate mass 174.136826

PSA 46.94000

LogP minus 1.14

Appearance properties white crystalline powder

Vapor pressure 0.0±1.4 mmHg at 25°C

Refractive index 1.508

Molecular structure

1. Molar refractive index: 47.30

 

2. Molar volume (m3/mol) : 158.7

 

3. Isotropic volume (90.2K) : 407.5

 

4. Surface tension (dyne/cm) : 43.4

 

5. Polarization (10-24cm3) : 18.75

 

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :-1.3

 

2. Number of hydrogen bond donors :2

 

3. Number of hydrogen bond receptors :4

 

4. Number of rotatable bonds :4

 

5. Number of tautomers: None

 

6. Topological molecular polar surface area 46.9

 

7. Number of heavy atoms :12

 

8. Surface charge :0

 

9. Complexity :99.6

 

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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