Basic information
- CAS
56808-16-3- Standard SMILES
CC(C)(Br)C(Br)Oc1c(Br)cc(Br)cc1Br- InChIKey
CBBQMRGEUYHYKB-UHFFFAOYSA-N- Molecular formula
- C10H9Br5O
- Average molar mass
- 544.7 g/mol
- Monoisotopic mass
- 539.65703
Names & identifiers
- Preferred name
- 1,3,5-Tribromo-2-(1,2-dibromo-2-methylpropoxy)benzene
- IUPAC
- 1,3,5-tribromo-2-(1,2-dibromo-2-methylpropoxy)benzene
- English name
- 2,4,6-Trisbromophenyl-(2-methyl-2,3-dibromopropyl)ether
- Molecular formula
- C10H9Br5O
- Molecular weight
- 544.7
Names & synonyms
56808-16-31,3,5-tribromo-2-(1,2-dibromo-2-methylpropoxy)benzeneDTXSID10972249RefChem:1052583DTXCID6013997272-(1,2-Dibromo-2-methylpropoxy)-1,3,5-tribromobenzeneSCHEMBL112067402,4,6-Trisbromophenyl (2-methyl-2,3-dibromopropyl) etherEther, 2-methyl-1,2-dibromopropyl 2,4,6-tribromophenyl-Benzene, 2-(1,2-dibromo-2-methylpropoxy)-1,3,5-tribromo-Benzene, 1,3,5-tribromo-2-(1,2-dibromo-2-methylpropoxy)-
Database identifiers
- CAS
56808-16-3- PubChem CID
- 3044153
- DTXSID
DTXSID10972249
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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