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Basic information
- CAS
64046-60-2- Standard SMILES
CC(=O)Oc1c(Br)c(C)c(Br)c(OC(C)=O)c1Br- InChIKey
ONFBTDBRSKIGQF-UHFFFAOYSA-N- Molecular formula
- C11H9Br3O4
- Average molar mass
- 444.901 g/mol
- Monoisotopic mass
- 441.80509507
Names & identifiers
- Preferred name
- 2,4,6-Tribromo-5-methyl-1,3-phenylene diacetate
- IUPAC
- 2,4,6-Tribromo-5-methyl-1,3-phenylene diacetate
- English name
- 2,4,6-Tribromo-5-methyl-1,3-benzenediol diacetate
- Molecular formula
- C11H9Br3O4
- Molecular weight
- 444.9
Names & synonyms
2,4,6-Tribromo-5-methyl-1,3-benzenediol diacetate1,3-Benzenediol, 2,4,6-tribromo-5-methyl-, 1,3-diacetateDiacetic acid 2,4,6-tribromo-5-methyl-1,3-phenylene ester
Database identifiers
- CAS
64046-60-2- PubChem CID
- 116366
- DTXSID
DTXSID30982188- Nikkaji
- J149.292F
Related reactions
0 records
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Compound notes
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