Cas no 493038-92-9 (1,2-Dibromo-3-(trifluoromethyl)benzene)

1,2-Dibromo-3-(trifluoromethyl)benzene is a brominated aromatic compound featuring both bromine and trifluoromethyl functional groups. Its molecular structure, C7H3Br2F3, lends it unique reactivity, making it valuable as an intermediate in organic synthesis, particularly in pharmaceuticals and agrochemicals. The presence of bromine atoms facilitates further functionalization via cross-coupling reactions, while the electron-withdrawing trifluoromethyl group enhances stability and influences electronic properties. This compound is commonly employed in the preparation of fluorinated derivatives and as a building block for complex molecules. Its high purity and well-defined reactivity profile make it a reliable choice for research and industrial applications requiring precise bromination or fluorinated aromatic frameworks.

1,2-Dibromo-3-(trifluoromethyl)benzene structure

493038-92-9 structure

Product Name:1,2-Dibromo-3-(trifluoromethyl)benzene

CAS No:493038-92-9

MF:C₇H₃Br₂F₃

MW:303.90193104744

MDL:MFCD03093035

CID:932330

PubChem ID:2778986

Update Time:2025-08-05

1,2-Dibromo-3-(trifluoromethyl)benzene Chemical and Physical Properties

Names and Identifiers

- 1,2-Dibromo-3-(trifluoromethyl)benzene
- 2,3-DIBROMOBENZOTRIFLUORIDE
- 2.3-Dibromobenzotrifluoride
- AC1MCUIH
- ANW-67795
- CTK8C2099
- MolPort-001-771-452
- PC0323
- SureCN7191759
- AS-45885
- DTXSID60381221
- 493038-92-9
- OZEVVXUSTAMOBK-UHFFFAOYSA-N
- AB92741
- DB-336941
- CK2324
- AKOS015964447
- SCHEMBL7191759
- MFCD03093035
- CS-0434595
- MDL： MFCD03093035
- Inchi： 1S/C7H3Br2F3/c8-5-3-1-2-4(6(5)9)7(10,11)12/h1-3H
- InChI Key： OZEVVXUSTAMOBK-UHFFFAOYSA-N
- SMILES： BrC1C(=CC=CC=1C(F)(F)F)Br

Computed Properties

Exact Mass: 301.85529
Monoisotopic Mass: 301.85536g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 0
Heavy Atom Count: 12
Rotatable Bond Count: 1
Complexity: 157
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 4.2
Topological Polar Surface Area: 0?2

Experimental Properties

Density: 1.956
Melting Point: 38 oC
Boiling Point: 216 oC
Flash Point: 85 oC
PSA: 0

1,2-Dibromo-3-(trifluoromethyl)benzene Pricemore >>

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abcr	AB227826-1 g	2.3-Dibromobenzotrifluoride	493038-92-9		1g	€143.20	2022-06-11
abcr	AB227826-5 g	2.3-Dibromobenzotrifluoride	493038-92-9		5g	€383.00	2022-06-11
abcr	AB227826-10 g	2.3-Dibromobenzotrifluoride	493038-92-9		10g	€618.30	2022-06-11
abcr	AB227826-25 g	2.3-Dibromobenzotrifluoride	493038-92-9		25g	€1,165.90	2022-06-11
Advanced ChemBlocks	N24225-1G	2,3-Dibromobenzotrifluoride	493038-92-9	95%	1G	$100	2023-09-15
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Advanced ChemBlocks	N24225-25G	2,3-Dibromobenzotrifluoride	493038-92-9	95%	25G	$865	2023-09-15
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