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Name |
2-Bromo-1-(bromomethyl)-4-fluorobenzene |
EINECS | N/A |
CAS No. | 61150-57-0 | Density | 1.923 g/cm3 |
PSA | 0.00000 | LogP | 3.48310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5Br2F | Boiling Point | 253.975 °C at 760 mmHg |
Molecular Weight | 267.923 | Flash Point | 107.4 °C |
Transport Information | N/A | Appearance | white crystal powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-1-bromomethyl-4-fluorobenzene;2-Bromo-4-fluorobenzyl bromide; |
Article Data | 20 |
Molecular Structure of 2-Bromo-1-(bromomethyl)-4-fluorobenzene (CAS NO.61150-57-0):
IUPAC: 2-Bromo-1-(bromomethyl)-4-fluorobenzene
Molecular Formula: C7H5Br2F
Molecular Weight: 267.92
Product Categories: Aromatic Hydrocarbons (substituted) & Derivatives
Density: 1.923 g/cm3
Flash Point: 107.4oC
Boiling Point: 253.975oC at 760 mmHg
Index of Refraction: 1.583
Molar Volume: 139.32 cm3
Surface Tension: 41.609 dyne/cm
Molar Refractivity: 46.585 cm3
Enthalpy of Vaporization: 47.152 kJ/mol
Vapour Pressure: 0.028 mmHg at 25oC
SMILES: BrCc1ccc(F)cc1Br
InChI: InChI=1/C7H5Br2F/c8-4-5-1-2-6(10)3-7(5)9/h1-3H,4H2
InChIKey: QPLUIZXBWYUFMY-UHFFFAOYAX
2-Bromo-1-(bromomethyl)-4-fluorobenzene with cas registry number of 61150-57-0 is used as a pharmaceutical intermediate.
2-Bromo-1-(bromomethyl)-4-fluorobenzene with cas registry number of 61150-57-0 is also known as 2-Bromo-1-(bromomethyl)-4-fluorobenzene ; A,2-Dibromo-4-fluorotoluene ; Benzene, 2-bromo-1-(bromomethyl)-4-fluoro- ; 2-Bromo-4- fluorobenzyl bromide ; 2-Bromo-4-fluorobenzyl bromide ; 2-Bromo-4-fluorobenzylBromide . It is a organic halogen compound which should be stored in a cool, dry place and kept container closed when not in use. It would emit acrid smoke and irritating fumes when heated to decomposition .