1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime supplier

Name
1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime
EINECS
CAS No. 61747-22-6
Density 1.17 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₆F₃N O₂
Boiling Point 338 ºC
Molecular Weight 275.271
Flash Point 158 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-methoxy-4'-trifluoromethylvalerophenone oxime
PSA 41.82000
LogP 3.70040

1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime Specification

The 1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime , with the CAS register number 61747-22-6, is also known as 1-pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime ,5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone oxime , and so on.

Properties of 1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime are as following: (1)H bond acceptors: 3 ; (2)H bond donors: 1 ; (3)Freely Rotating Bonds: 7 ; (4)Polar Surface Area: 41.82 ; (5)Index of Refraction: 1.466 ; (5)Molar Refractivity: 65.16 cm³ ; (6)Molar Volume: 235.1 cm³ ; (7)Polarizability: 25.83 10-24cm³ ; (8)Surface Tension: 30.8 dyne/cm ; (9)Enthalpy of Vaporization: 61.34 kJ/mol ; (10)Vapour Pressure: 3.97E-05 mmHg at 25°C.

This kind of chemical belongs to the category of Aromatics, and Nitric Oxide Reagents. Generally, it is usually used in pharmaceuticals, organic raw materials, fluvoxamine intermediate, and medical intermediate.

You could find the chemical molecular structure by using converting the following data information:
SMILES:
COCCCCC(=NO)c1ccc(cc1)C(F)(F)
InChI:
InChI=1/C13H16F3NO2/c1-19-9-3-2-4-12(17-18)10-5-7-11(8-6-10)13(14,15)16/h5-8,18H,2-4,9H2,1H3

Product Name

1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime

1-Pentanone-5-methoxy-1-[4-(trifluoromethyl)phenyl]-oxime Specification

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