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Postion:Product Catalog >Chemical Reagents>Organic reagents>Aromatic ketones>4-Fluorophenylacetone
4-Fluorophenylacetone
  • 4-Fluorophenylacetone
  • 4-Fluorophenylacetone
  • 4-Fluorophenylacetone
  • 4-Fluorophenylacetone
  • 4-Fluorophenylacetone

4-Fluorophenylacetone NEW

Price $120
Package 1KG
Min. Order: 1250KG
Supply Ability: 330T
Update Time: 2024-01-18

Product Details

Product Name: 4-Fluorophenylacetone CAS No.: 459-03-0
Min. Order: 1250KG Purity: 99.8%
Supply Ability: 330T Release date: 2024/01/18

common name4-FluorophenylacetoneEnglish name4-Fluorophenylacetone
CAS number459-03-0molecular weight152.166
density1.1±0.1g/cm3boiling point218.1±0.0 °C at 760mmHg
molecular formula9 H 9 FOmelting pointN/A
MSDSChinese VersionU.S. EditionFlash point91.7±0.0°C

density1.1±0.1g/cm3
boiling point218.1±0.0 °C at 760mmHg
molecular formula9 H 9 FO
molecular weight152.166
Flash point91.7±0.0°C
accurate mass152.063736
PSA17.07000
LogP1.49
Appearance traitstransparent yellow liquid
vapor pressure0.1±0.4 mmHg at 25°C
Refractive index1.489
Storage conditions

Sealed and stored in a ventilated and dry place, avoiding contact with other oxides.

stability

Use and store according to specifications, no decomposition, avoid contact with oxides

water solubilityinsoluble
Molecular Structure

1. Molar refractive index: 40.45

2. Molar volume (m 3 /mol) : 140.0

3. Isotonic specific volume (90.2K): 335.8

4. Surface tension (dyne/cm): 33.0

5. Polarizability (10 -24 cm 3 ): 16.03

computational chemistry

1. Hydrophobic parameter calculation reference value (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 3

6. Polar Surface Area of Topological Molecules 17.1

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 137

10. Number of isotope atoms: 0

11. Determine the number of stereocenters: 0

12. Uncertain number of 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. Appearance: light yellow liquid

2. Density (g/ m 3 , 25/4°C): 1.139

3. Relative vapor density (g/cm 3 , air=1): not determined

4. Melting point (oC): not determined

5. Boiling point (oC, normal pressure): 106-107

6. Boiling point (oC, 5.2kPa): not determined

7. Refractive index: 1.496

8. Flash point (°F): 197

9. Specific rotation (o): not determined

10. Autoignition point or ignition temperature (oC): not determined

11. Vapor pressure (kPa, 25oC): not determined

12. Saturated vapor pressure (kPa, 60oC): not determined

13. Heat of combustion (KJ/mol): not determined

14. Critical temperature (oC): not determined

15. Critical pressure (KPa): Undetermined

16. The logarithm of the oil-water (octanol/water) partition coefficient: not determined

17. Explosive upper limit (%, V/V): Undetermined

18. Lower explosion limit (%, V/V): not determined

19. Solubility: hardly soluble in water




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Company Profile Introduction

Xiamen Wonderful Bio Technology Co., Ltd. is a professional company engaged in pharmaceutical and chemical engineering, raw materials, and plant extracts. Our company has long-term cooperation with multiple universities such as the Fujian Academy of Research and the Academy of Medical Sciences. Our company integrates research and development, production, and sales, and has advanced research and development equipment with strong technology. Our company also supports customization of some special products. Our company provides high-quality chemical raw materials, pharmaceutical intermediates, and industrial chemicals to the world. Our products are exported to over 70 countries overseas. Strict quality management system and comprehensive after-sales service. Everything is based on customer satisfaction, and everything is based on the long-term healthy development of the enterprise.

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  • Address: Room 727, No. 600-3 Nanhai 3rd Road, Xiamen Section, China (Fujian) Pilot Free Trade Zone
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