2,2-Dibromo-1-(4-fluorophenyl)ethanone supplier

Name
ALPHA,ALPHA-DIBROMO-4-FLUOROACETOPHENONE
EINECS -0
CAS No. 7542-64-5
Article Data25
CAS DataBase
Density 1.948 g/cm³
Solubility Insoluble in water.
Melting Point 36-38°C
Formula C₈H₅Br₂FO
Boiling Point 278.8 °C at 760 mmHg
Molecular Weight 295.934
Flash Point 122.4 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms ALPHA,ALPHA-DIBROMO-4-FLUOROACETOPHENONE;ALPHA,ALPHA-DIBROMO-4-FLUOROACETOPHENONE;4-Fluoro-alpha,alpha-dibromoacetophenone;2,2-dibromo-4-fluoroacetophenone;4-fluoro-à,à-dibromoacetophenone;α,α-Dibromo-4-fluoroacetophenone;2,2-Dibromo-1-(4-fluorophenyl)ethan-1-one
PSA 17.07000
LogP 3.12430

2,2-Dibromo-1-(4-fluorophenyl)ethanone Specification

This chemical has the systematic name 2,2-Dibromo-1-(4-fluorophenyl)ethanone. With the CAS registry number 7542-64-5, it's also named as ethanone, 2,2-dibromo-1-(4-fluorophenyl)-. Its molecular formula is C₈H₅Br₂FO and its molecular weight is 295.93. Additionally, this chemical should be stored in the cool and dry place.

Other characteristics of the 2,2-Dibromo-1-(4-fluorophenyl)ethanone can be summarised as followings: (1)ACD/LogP: 3.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.12; (4)ACD/LogD (pH 7.4): 3.12; (5)ACD/BCF (pH 5.5): 138.67; (6)ACD/BCF (pH 7.4): 138.67; (7)ACD/KOC (pH 5.5): 1188.05; (8)ACD/KOC (pH 7.4): 1188.05; (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: 1.596; (14)Molar Refractivity: 51.69 cm³; (15)Molar Volume: 151.9 cm³; (16)Polarizability: 20.49×10^-24cm³; (17)Surface Tension: 48.6 dyne/cm; (18)Density: 1.948 g/cm³; (19)Flash Point: 122.4 °C; (20)Enthalpy of Vaporization: 51.75 kJ/mol; (21)Boiling Point: 278.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00417 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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(c1ccc(F)cc1)C(Br)Br
2.InChI: InChI=1/C8H5Br2FO/c9-8(10)7(12)5-1-3-6(11)4-2-5/h1-4,8H
3.InChIKey: XFFGHBAVJPOWDG-UHFFFAOYAG

Product Name

ALPHA,ALPHA-DIBROMO-4-FLUOROACETOPHENONE

2,2-Dibromo-1-(4-fluorophenyl)ethanone Specification

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