2-Piperidinoethanol...

2-Piperidinoethanol CAS3040-44-6
2-Piperidinoethanol CAS3040-44-6
2-Piperidinoethanol CAS3040-44-6
2-Piperidinoethanol CAS3040-44-6
2-Piperidinoethanol CAS3040-44-6

2-Piperidinoethanol CAS3040-44-6

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1 Kilogram

FOB Price:USD 7.0000 -10.0000
  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,MoneyGram,Other

Keywords

2-Piperidinoethanol Chemical 2-hydroxyethylpiperidine

Quick Details

  • Appearance:liquid
  • Application:For scientific research
  • PackAge:plastic can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Seal and store in a cool and dry place
  • Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after the 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 the 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 1.0 ± 0.1 g/cm3
Boiling point 200.5 ± 0.0 ° C at 760 mmHg
Melting point 16 ° C
Molecular formula C7H15NO
Molecular weight 129.200
Flash point 91.2 ± 18.5 ° C
Accurate quality 129.115356
PSA 23.47000
LogP 1.06
Appearance Properties Liquid
Steam pressure 0.1 ± 0.8 mmHg at 25 ° C
Refractive index 1.477
Storage conditions
Enclosed in a cool and dry environment
Stability
If used and stored according to regulations, it will not decompose.
Water solubility: soluble; Soluble in: ethanol
Molecular structure
1. Molar refractive index: 37.48
2. Molar volume (m3/mol): 132.5
3. Isometric volume (90.2K): 324.1
4. Surface tension (dyne/cm): 35.6
5. Polarization rate (10-24cm3): 14.86
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 2
4. Number of rotatable Chemical bond: 2
5. Number of Tautomer: none
6. Topological molecule Polar surface area 23.5
7. Number of heavy atoms: 9
8. Surface charge: 0
9. Complexity: 69.3
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond structure centers: 0
15. Number of Covalent bond units: 1

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