2-Bromo-6-fluoro-3-methylbenzaldehyde
Product Specifications
- CAS
- 154650-16-5
- Molecular Formula
- C8H6BrFO
- Appearance
- pale-yellow to off-white solid
- Synonym(s)
- Benzaldehyde, 2-broMo-6-fluoro-3-Methyl-
- Shipping
- ambient temperature
- Storage
- 2-8°C
- SMILES
- CC1=C(C(=C(C=C1)F)C=O)Br
- InChI
- InChI=1S/C8H6BrFO/c1-5-2-3-7(10)6(4-11)8(5)9/h2-4H,1H3
Product Information
2-Bromo-6-fluoro-3-methylbenzaldehyde is identified by CAS 154650-16-5 and molecular formula C8H6BrFO. Its PubChem entry is CID 19007376. The verified atom graph appears as CC1=C(C(=C(C=C1)F)C=O)Br, paired with InChIKey HORDCPFFRDZLRG-UHFFFAOYSA-N. This set anchors the name to a particular four-feature arrangement on a benzene ring.
Using the aldehyde carbon as the principal position, bromine is at 2, methyl at 3, and fluorine at 6. The SMILES shows the C=O aldehyde branch as well as the three ring substituents, and C8H6BrFO accounts for one bromine, one fluorine, and one oxygen. The formula also confirms that the aldehyde is the only oxygen-containing group in the identity record. A generic bromofluoromethylbenzaldehyde phrase would lose the relative positions. There is one connected molecular graph, with neither a separate ionic component nor a stereochemical label in the cited representation.
For a positional check, trace the neighboring bromo and methyl branches and the fluoro substituent on the opposite side of the aldehyde-bearing carbon. CAS 154650-16-5 and PubChem CID 19007376 should accompany the full name in an enquiry. Rlavie can also compare a submitted drawing with HORDCPFFRDZLRG-UHFFFAOYSA-N and the SMILES before returning target-specific information. State the requested quantity, but keep the compound reference tied to this exact 2-bromo, 6-fluoro, 3-methyl pattern.