1-Bromo-4-[(4-methylphenoxy)methyl]benzene
Basic information
- CAS
6279-08-9- Standard SMILES
Cc1ccc(OCc2ccc(Br)cc2)cc1- InChIKey
MFNOBENHKJPNQF-UHFFFAOYSA-N- Molecular formula
- C14H13BrO
- Average molar mass
- 277.16 g/mol
- Monoisotopic mass
- 276.01498
Names & identifiers
- Preferred name
- 1-Bromo-4-[(4-methylphenoxy)methyl]benzene
- IUPAC
- 1-bromo-4-[(4-methylphenoxy)methyl]benzene
Names & synonyms
6279-08-91-Bromo-4-((p-tolyloxy)methyl)benzene4-Bromobenzyl-(4-methylphenyl)ether1-bromo-4-[(4-methylphenoxy)methyl]benzeneMFCD03880451NSC11170SCHEMBL13929696DTXSID20279059NSC-11170AKOS008912894H70241
Database identifiers
- CAS
6279-08-9- PubChem CID
- 223489
- DTXSID
DTXSID20279059
Properties
Computed structural properties
- XLogP
- 4.8
- 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
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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