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1H,1H,9H-Perfluorononan-1-ol CAS376-18-1 CAS NO.376-18-1
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 1H,1H,9H-Hexadecafluorononanol
- 1H,1H,9H-Perfluorononan-1-ol
- 1-Nonanol,hexadecafluoro
Quick Details
- ProName: 1H,1H,9H-Perfluorononan-1-ol CAS376-18...
- CasNo: 376-18-1
- Molecular Formula: C9H4F16O
- Appearance: White 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
- 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 1.6± 0.1g /cm3
Boiling point 197.8±40.0 °C at 760 mmHg
Melting point 53-59 °C(lit.)
Molecular formula C9H4F16O
Molecular weight 432.102
Flash point 73.4±27.3 °C
Accurate mass 432.000671
PSA 20.23000
LogP 5.36
Vapor pressure 0.1±0.8 mmHg at 25°C
Refractive index of 1.290
Molecular structure
1. Molar refractive index: 47.61
2, molar volume (m3/mol) : 262.4
3. Isotropic specific volume (90.2K) : 522.1
4. Surface tension (dyne/cm) : 15.6
5. Polarization (10-24cm 3) : 18.87
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :5.1
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :17
4. Number of rotatable bonds :8
5. Number of tautomers: None
6. Topological molecular polar surface area 20.2
7. Number of heavy atoms :26
8. Surface charge :0
9. Complexity :508
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
Package
Delivery
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