Phenol, 2,3,4-tribromo-6-methyl-
Basic information
- CAS
65436-87-5- Standard SMILES
Cc1cc(Br)c(Br)c(Br)c1O- InChIKey
OZKHTHXNPJERFA-UHFFFAOYSA-N- Molecular formula
- C7H5Br3O
- Average molar mass
- 344.83 g/mol
- Monoisotopic mass
- 341.78905
Names & identifiers
- Preferred name
- Phenol, 2,3,4-tribromo-6-methyl-
- IUPAC
- 2,3,4-tribromo-6-methylphenol
Names & synonyms
2,3,4-tribromo-6-methylphenolPhenol, 2,3,4-tribromo-6-methyl-65436-87-5SCHEMBL6835141DTXSID70215765
Database identifiers
- CAS
65436-87-5- PubChem CID
- 47638
- DTXSID
DTXSID70215765
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 142
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Related reactions
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Compound notes
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