2,2-Difluoro-1-phenyl-ethanone supplier

Name
2,2-DIFLUOROACETOPHENONE
EINECS
CAS No. 395-01-7
Article Data57
CAS DataBase
Density 1.18g/cm³
Solubility Immiscible with water.
Melting Point 48-50°C
Formula C₈H₆F₂O
Boiling Point 194.6 °C at 760 mmHg
Molecular Weight 156.132
Flash Point 71.9 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2,2-DIFLUOROACETOPHENONE;2,2-DIFLUORO-1-PHENYLETHANONE;A,A-DIFLUOROACETOPHENONE;ALPHA,ALPHA-DIFLUOROACETOPHENONE;Ethanone, 2,2-difluoro-1-phenyl- (9CI);2,2-Difluoroacetophenone,95%;2,2-Difluoro-1-phenylethan-1-one;2,2-Difluoroacetophenone 97%
PSA 17.07000
LogP 2.13440

2,2-Difluoro-1-phenyl-ethanone Specification

The 2,2-Difluoro-1-phenyl-ethanone, with CAS registry number 395-01-7, belongs to the following product category: Acetylhalide. It has the systematic name of 2,2-difluoro-1-phenylethanone. Besides this, it is also called 2,2-Difluoroacetophenone. And the chemical formula of this chemical is C₈H₆F₂O.

Physical properties of 2,2-Difluoro-1-phenyl-ethanone: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.465; (8)Molar Refractivity: 36.56 cm³; (9)Molar Volume: 132.2 cm³; (10)Polarizability: 14.49×10^-24cm³; (11)Surface Tension: 29.7 dyne/cm; (12)Density: 1.18 g/cm³; (13)Flash Point: 71.9 °C; (14)Enthalpy of Vaporization: 43.08 kJ/mol; (15)Boiling Point: 194.6 °C at 760 mmHg; (16)Vapour Pressure: 0.439 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2,2-Difluoro-1-phenyl-ethanone irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)C(F)F
(2)InChI: InChI=1/C8H6F2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H
(3)InChIKey: OLYKCPDTXVZOQF-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H6F2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H
(5)Std. InChIKey: OLYKCPDTXVZOQF-UHFFFAOYSA-N

Product Name

2,2-DIFLUOROACETOPHENONE

2,2-Difluoro-1-phenyl-ethanone Specification

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