2,4,6-Tribromo-3,5-dimethylphenol
Basic information
- CAS
56759-60-5- Standard SMILES
Cc1c(Br)c(C)c(Br)c(O)c1Br- InChIKey
OXUOISZCFYHEAT-UHFFFAOYSA-N- Molecular formula
- C8H7Br3O
- Average molar mass
- 358.85 g/mol
- Monoisotopic mass
- 355.8047
Names & identifiers
- Preferred name
- 2,4,6-Tribromo-3,5-dimethylphenol
- IUPAC
- 2,4,6-tribromo-3,5-dimethylphenol
- English name
- 2,4,6-tribromo-3,5-dimethylphenol
- Molecular formula
- C8H7Br3O
- Molecular weight
- 0
Names & synonyms
2,4,6-Tribromo-3,5-dimethylphenol56759-60-53,5-Dimethyl-2,4,6-tribromophenolTRIBROMODIMETHYLPHENOLPhenol, tribromodimethyl-EINECS 260-366-4SCHEMBL6377642SCHEMBL6377646DTXSID709722052,4,6-tribromo-3,5-dimethyl phenol2,4,6-tribromo-3,5-dimethyl-phenolFT67255
Show more names
58170-32-4NS00054906
Database identifiers
- CAS
56759-60-5、58170-32-4- PubChem CID
- 42665
- DTXSID
DTXSID70972205- EC Number
- 260-366-4
- Nikkaji
- J267.103D
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 148
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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