2',6'-Difluorophenacyl bromide supplier

Name
2',6'-Difluorophenacyl bromide
EINECS 200-582-5
CAS No. 56159-89-8
Article Data13
CAS DataBase
Density 1.648g/cm³
Solubility
Melting Point
Formula C₈H₅BrF₂O
Boiling Point 234 °C at 760 mmHg
Molecular Weight 235.028
Flash Point 95.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols F,C
Synonyms 2,6-Difluorophenacylbromide;2-Bromo-1-(2,6-difluorophenyl)ethanone;2-Bromo-2',6'-difluoroacetophenone;2',6'-Difluorophenacyl bromide;
PSA 17.07000
LogP 2.54240

2',6'-Difluorophenacyl bromide Specification

The 2',6'-Difluorophenacyl bromide with the CAS number 56159-89-8 is also called Ethanone,2-bromo-1-(2,6-difluorophenyl)-. Both the systematic name and IUPAC name are 2-bromo-1-(2,6-difluorophenyl)ethanone. Its molecular formula is C₈H₅BrF₂O. This chemical is flammable and corrosive. While using this chemical, you should be very cautious.

The properties of the 2',6'-Difluorophenacyl bromide are: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.49; (5)ACD/BCF (pH 5.5): 7.95; (6)ACD/BCF (pH 7.4): 7.95; (7)ACD/KOC (pH 5.5): 153.47; (8)ACD/KOC (pH 7.4): 153.47; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.529; (14)Molar Refractivity: 44 cm³; (15)Molar Volume: 142.5 cm³; (16)Polarizability: 17.44×10^-24cm³; (17)Surface Tension: 40.1 dyne/cm; (18)Enthalpy of Vaporization: 47.07 kJ/mol; (19)Vapour Pressure: 0.0543 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1c(F)cccc1F)CBr
(2)InChI: InChI=1/C8H5BrF2O/c9-4-7(12)8-5(10)2-1-3-6(8)11/h1-3H,4H2
(3)InChIKey: UZKLFNHMBFDXEN-UHFFFAOYAL

Product Name

2',6'-Difluorophenacyl bromide

2',6'-Difluorophenacyl bromide Specification

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