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