Hebei Sankai Chemical Technology Co., Ltd

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Hebei Sankai Chemical Technology Co., Ltd
Country:  China (Mainland)
Business Type:  Trading Company
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Mr.shao
Tel: +86 15932099601
Mr.Dylan
Tel: +8619565625236
Ms.Cassie
Tel: +86 15803298103
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URL:  http://86-sk.com
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2-METHYL-4,4,4-TRIFLUOROBUTYRIC ACID

2-METHYL-4,4,4-TRIFLUOROBUTYRIC ACID CAS NO.99783-23-0

  • FOB Price: USD: 50.00-100.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram,Other
  • Available Specifications:

    一(1-100)Kilogram一(100-1000)Kilogram

  • Product Details

Keywords

  • 2-METHYL-4,4,4-TRIFLUOROBUTYRIC ACID
  • MFCD00190640
  • 4,4,4-trifluoro-2-methylbutanoic acid

Quick Details

  • ProName: 2-METHYL-4,4,4-TRIFLUOROBUTYRIC ACID
  • CasNo: 99783-23-0
  • Molecular Formula: C5H7F3O2
  • Appearance: White powder
  • Application: Ribociclib succinate (LEE011 succinate...
  • DeliveryTime: 3-7days
  • PackAge: fiber can
  • Port: Tianjin Xingang/Qingdao Port
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%
  • Storage: Seal and store in a cool and dry place
  • Transportation: By sea/air/land
  • LimitNum: 1 Kilogram

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

pic

Density 1.274g/cm3
Boiling point 172-175 ° C
Molecular formula C5H7F3O2
Molecular weight 156.10300
Flash point 172-175 ° C
Accurate quality 156.04000
PSA 37.30000
LogP 1.65950
Refractive index 1.362
Storage conditions
Sealed storage, stored in a cool and dry warehouse. Stay away from oxidants and alkalis.
Stability
Stable at room temperature and pressure, avoiding contact with strong oxidants and alkalis.
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 1.8
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond receptors: 5
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: None
6. Topological molecule polarity surface area 37.3
7. Number of heavy atoms: 10
8. Surface charge: 0
9. Complexity: 129
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 1
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
More
1. Character: Colorless liquid
2. Density (g/mL, 20 ℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (º C): Undetermined
5. Boiling point (º C, atmospheric pressure): 172-175
6. Boiling point (º C, 68mmHg): Undetermined
7. Refractive index (n20/D): Undetermined
8. Flash point (º C): Undetermined
9. Specific rotation (º): Undetermined
10. Self ignition point or ignition temperature (º C): Not determined
11. Vapor pressure (mmHg, 20 º C): Undetermined
12. Saturated vapor pressure (kPa, 25 º C): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (º C): Undetermined
15. Critical pressure (KPa): Undetermined
16. logarithmic value of oil-water (octanol/water) distribution coefficient: undetermined
17. Upper explosion limit (%, V/V): Undetermined
18. Lower explosive limit (%, V/V): Not determined
19. Solubility: Undetermined

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