CAS No.2965-16-4,2'-CHLORO-5'-FLUOROACETOPHENONE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2965-16-4
Name:	2'-CHLORO-5'-FLUOROACETOPHENONE

Formula:	C₈H₆ClFO
Molecular Weight:	172.586
Synonyms:	Acetophenone,2'-chloro-5'-fluoro- (6CI,8CI);1-(2-Chloro-5-fluorophenyl)ethanone;2-Chloro-5-fluorophenyl methyl ketone;
Density:	1.258 g/cm³
Boiling Point:	201.9 °C at 760 mmHg
Flash Point:	75.9 °C
Hazard Symbols:	Xi, O
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	17.07000
LogP:	2.68170

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Specification

The Ethanone,1-(2-chloro-5-fluorophenyl)-, with the CAS registry number 2965-16-4, is also known as 2'-Chloro-5'-fluoroacetophenone. It belongs to the product category of Carbonyl Compounds. This chemical's molecular formula is C₈H₆ClFO and molecular weight is 172.584. Its systematic name is called 1-(2-chloro-5-fluorophenyl)ethanone.

Physical properties of Ethanone,1-(2-chloro-5-fluorophenyl)-: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.14; (4)ACD/BCF (pH 5.5): 24.99; (5)ACD/BCF (pH 7.4): 24.99; (6)ACD/KOC (pH 5.5): 348.41; (7)ACD/KOC (pH 7.4): 348.41; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.512; (11)Molar Refractivity: 41.16 cm³; (12)Molar Volume: 137.1 cm³; (13)Surface Tension: 35.8 dyne/cm; (14)Density: 1.258 g/cm³; (15)Flash Point: 75.9 °C; (16)Enthalpy of Vaporization: 43.81 kJ/mol; (17)Boiling Point: 201.9 °C at 760 mmHg; (18)Vapour Pressure: 0.301 mmHg at 25°C.

Uses of Ethanone,1-(2-chloro-5-fluorophenyl)-: it can be used to produce 2,3-bis-(2-chloro-5-fluoro-phenyl)-butane-2,3-diol at temperature of 20 - 25 °C. This reaction will need reagent tetraethylammonium bromide and solvent dimethylformamide. The yield is about 43%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. 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. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(F)ccc1Cl)C
(2)InChI: InChI=1/C8H6ClFO/c1-5(11)7-4-6(10)2-3-8(7)9/h2-4H,1H3
(3)InChIKey: KDBNPMAKHFSEBH-UHFFFAOYAP