| Identification | More | [Name]
5-BROMO-2-FLUORO-M-XYLENE | [CAS]
99725-44-7 | [Synonyms]
4-BROMO-2,6-DIMETHYLFLUOROBENZENE
5-BROMO-2-FLUORO-3-XYLENE
5-BROMO-2-FLUORO-M-XYLENE
5-Bromo-2-fluoro-1,3-xylene
4-Bromo-2,6-dimethylfluorobenzene 99%
4-Bromo-2,6-dimethylfluorobenzene99%
5-Bromo-2-fluoro-1,3-dimethylbenzene | [Molecular Formula]
C8H8BrF | [MDL Number]
MFCD01320701 | [Molecular Weight]
203.05 | [MOL File]
99725-44-7.mol |
| Chemical Properties | Back Directory | [Boiling point ]
95 °C | [density ]
1,45 g/cm3 | [refractive index ]
1.5270 to 1.5320 | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
clear liquid | [color ]
Colorless to Light orange to Yellow | [InChI]
InChI=1S/C8H8BrF/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3 | [InChIKey]
ZXPHUVHMBKRRJF-UHFFFAOYSA-N | [SMILES]
C1(C)=CC(Br)=CC(C)=C1F | [CAS DataBase Reference]
99725-44-7(CAS DataBase Reference) |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS07 | [Signal word ]
Warning | [Hazard statements ]
H315-H319-H335 | [Precautionary statements ]
P280g-P305+P351+P338 | [Hazard Codes ]
Xi | [Risk Statements ]
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection . | [Hazard Note ]
Irritant | [HS Code ]
2903998090 |
| Hazard Information | Back Directory | [Uses]
5-Bromo-2-fluoro-m-xylene is an aromatic halide compound. Its chemical properties are mainly concentrated on the bromine atom on its benzene ring. It can be used to prepare Grignard reagents and aromatic boron compounds. In addition, this substance can undergo cross-coupling reactions with metal-organic reagents under the catalysis of transition metals and can be used to prepare polysubstituted fluorobenzene organic molecules. | [General Description]
5-Bromo-2-fluoro-1,3-dimethylbenzene (also known as 5-bromo-2-fluoro-m-xylene) is an intermediate compound. This substance can be used as a starting material for the synthesis of specific TADF luminescent materials [1]. | [References]
[1] Narsaria, A. K., Rauch, F., Krebs, J., Endres, P., Friedrich, A., Krummenacher, I., Braunschweig, H., Finze, M., Nitsch, J., Bickelhaupt, F. M., Marder, T. B. (2020). Computationally Guided Molecular Design to Minimize the LE/CT Gap in D-π-A Fluorinated Triarylboranes for Efficient TADF via D and π-Bridge Tuning. Advanced Functional Materials, 30 31. https://doi.org/10.1002/adfm.202002064 |
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