1,1,1-trifluoro-2-trifluoromethyl-4-penten-2-ol NEW
| Price | $2500 | $2000 | $1500 |
| Package | 1KG | 25KG | 100KG |
| Min. Order: | 1KG |
| Supply Ability: | g-kg-tons, free sample is available |
| Update Time: | 2024-04-15 |
Product Details
| Product Name: 1,1,1-trifluoro-2-trifluoromethyl-4-penten-2-ol | CAS No.: 646-97-9 |
| Min. Order: 1KG | Purity: 99% |
| Supply Ability: g-kg-tons, free sample is available | Release date: 2024/04/15 |
| Lead time: In stock, ready for shipment | Package: bag/bottle/drum/IBC |
| COA, MSDS: Available, contact us for details | Origin: Manufacturer, advantage product |
| Delivery: By express, by air, by sea | Contact person: Jessica |
1. Materials information
| Chinese name | 1,1,1-Trifluoro-2-(trifluoromethyl)-4-pentan-2-ol |
|---|---|
| English name | 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol |
| Chinese alias | 2-allylhexafluoroisopropanol |
| English alias | More |
| density | 1.4±0.1 g/cm3 |
|---|---|
| boiling point | 119.3±35.0 °C at 760 mmHg |
| Molecular formula | C 6 H 6 F 6 O |
| molecular weight | 208.102 |
| Flash point | 26.0±25.9°C |
| Exact mass | 208.032288 |
| PSAs | 20.23000 |
| LogP | 3.51 |
| Appearance traits | Water white transparent liquid |
| vapor pressure | 7.8±0.4 mmHg at 25°C |
| refractive index | 1.339 |
| Storage conditions | Room temperature, sealed, dry |
| Molecular Structure | 1. Molar refractive index: 31.98 2. Molar volume (m 3 /mol): 153.0 3. Isotonic specific volume (90.2K): 318.9 4. Surface tension (dyne/cm): 18.8 5. Polarizability (10 -24 cm 3 ): 12.68 |
| computational chemistry | 1. Reference value for hydrophobic parameter calculation (XlogP): 2.8 2. Number of hydrogen bond donors: 1 3. Number of hydrogen bond acceptors: 7 4. Number of rotatable chemical bonds: 2 5. Number of tautomers: None 6. Topological molecular polar surface area 20.2 7. Number of heavy atoms: 13 8. Surface charge: 0 9. Complexity: 176 10. Number of isotope atoms: 0 11. Determine the number of atomic stereocenters: 0 12. Number of uncertain atomic stereocenters: 0 13. Determine the number of stereocenters of chemical bonds: 0 14. Uncertain number of chemical bond stereocenters: 0 15. Number of covalent bond units: 1 |
| More | 1. Characteristics:. 2. Density (g/mL, 25/4℃): 3. Relative vapor density (g/mL, air=1): Undetermined 4. Melting point (ºC): 5. Boiling point (ºC, normal pressure): 6. Boiling point (ºC, 5.2kPa): Undetermined 7. Refractive index: 8. Flash point (ºC): 9. Specific rotation (º): Undetermined 10. Autoignition point or ignition temperature (ºC): 11. Vapor pressure (kPa, 25ºC): Undetermined 12. Saturated vapor pressure (kPa, 60ºC): Undetermined 13. Heat of combustion (KJ/mol): Undetermined 14. Critical temperature (ºC): Undetermined 15. Critical pressure (KPa): Undetermined 16. Log value of oil-water (octanol/water) partition coefficient: Undetermined 17. Explosion upper limit (%, V/V): Undetermined 18. Lower explosion limit (%, V/V): Undetermined |
2. Packaging
For powders: normal is 25kgs/Drum or bag, or larger/smaller package as request.
For liquids: normal 25kgs/drum, 180-300kgs/bucket, or IBC, determined by the nature of the product.
Or smaller package 1kg/bottle, 10kgs/bottle as request.
3. Shipping
4. Contact information
For more details, pls contact us freely.
Mob: 86 17630971917
WhatsApp/Skype/Wechat/LINE: 86 17630971917
Company Profile Introduction
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China
- Since: 2023-02-10
- Address: Room 01, 2288 E05, Building 14, East Henan University, Science and Technology Park, 279 Xisanhuan Ro