Basic information
- Standard SMILES
CCOC(=O)COc1c(C)cc(Br)cc1C- InChIKey
FTFCBIMHAVDTRW-UHFFFAOYSA-N- Molecular formula
- C12H15BrO3
- Average molar mass
- 287.15 g/mol
Names & identifiers
- Preferred name
- Ethyl (4-bromo-2,6-dimethylphenoxy)acetate
- IUPAC
- ethyl 2-(4-bromo-2,6-dimethylphenoxy)acetate
Names & synonyms
ethyl (4-bromo-2,6-dimethylphenoxy)acetateCBMicro_047614ethyl 2-(4-bromo-2,6-dimethylphenoxy)acetateMixCom6_002558SCHEMBL7028752FTFCBIMHAVDTRW-UHFFFAOYSA-NSTK500085AKOS005454432402514-63-0BIM-0047465.P001ethyl(4-bromo-2,6-dimethylphenoxy)acetateSR-01000229255
Show more names
SR-01000229255-1
Database identifiers
- PubChem CID
- 875019
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
Related reactions
8 records
Compound notes
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