Product Name

  • Name

    2',3'-DIFLUOROPROPIOPHENONE

  • EINECS
  • CAS No. 101712-19-0
  • Article Data1
  • CAS DataBase
  • Density 1.166 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H8F2O
  • Boiling Point 213.1 °C at 760 mmHg
  • Molecular Weight 170.159
  • Flash Point 79.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 101712-19-0 (2',3'-DIFLUOROPROPIOPHENONE)
  • Hazard Symbols IrritantXi
  • Synonyms 2,3-Difluoropropiophenone97%;2,3-DIFLUOROPROPIOPHENON;1-(2,3-difluorophenyl)propan-1-one;2,3-difluoro-1-phenylpropan-1-one
  • PSA 17.07000
  • LogP 2.55750

2-Propanone,1-(2,3-difluorophenyl)- Specification

The 2-Propanone,1-(2,3-difluorophenyl)- , with the CAS registry number 101712-19-0, is also known as 1-Methyl-5-phenyl-1H-pyrazole-3-carboxylic acid. It belongs to the product category of Miscellaneous. This chemical's molecular formula is C9H8F2O and molecular weight is 170.16. What's more, its systematic name is 1-(2,3-difluorophenyl)propan-1-one.

Physical properties of 2-Propanone,1-(2,3-difluorophenyl)- are:  (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.84; (4)ACD/LogD (pH 7.4): 1.84; (5)ACD/BCF (pH 5.5): 14.68; (6)ACD/BCF (pH 7.4): 14.68; (7)ACD/KOC (pH 5.5): 238.08; (8)ACD/KOC (pH 7.4): 238.08; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)2 Polar Surface Area: 17.07 Å2; (12)Index of Refraction: 1.472; (13)Molar Refractivity: 40.9 cm3; (14)Molar Volume: 145.8 cm3; (15)Polarizability: 16.21×10-24 cm3; (16)Surface Tension: 31.8 dyne/cm; (17)Density: 1.166 g/cm3; (18)Flash Point: 79.8 °C; (19)Enthalpy of Vaporization: 44.94 kJ/mol; (20)Boiling Point: 213.1 °C at 760 mmHg; (21)Vapour Pressure: 0.167 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Fc1c(C(=O)CC)cccc1F
(2)InChI: InChI=1/C9H8F2O/c1-2-8(12)6-4-3-5-7(10)9(6)11/h3-5H,2H2,1H3
(3)InChIKey: YJTONCLNMFGPAE-UHFFFAOYAE

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View