Basic information
- CAS
51241-33-9- Standard SMILES
CCCCOc1ccccc1OC- InChIKey
FDGYZZIZZAXOEW-UHFFFAOYSA-N- Molecular formula
- C11H16O2
- Average molar mass
- 180.24 g/mol
- Monoisotopic mass
- 180.11502975
Names & identifiers
- Preferred name
- 1-Butoxy-2-methoxybenzene
- IUPAC
- 1-butoxy-2-methoxybenzene
Names & synonyms
1-Butoxy-2-methoxybenzene51241-33-9ButyloxyanisolBenzene, 1-butoxy-2-methoxy-Guaiacol, n-butyl ether1-methoxy-2-butoxybenzeneSCHEMBL316261SCHEMBL364856SCHEMBL5778260SCHEMBL5778264SCHEMBL7180376CHEMBL2252459
Show more names
SCHEMBL11375438SCHEMBL11375442SCHEMBL31085542DTXSID30432799
Database identifiers
- CAS
51241-33-9- PubChem CID
- 9920535
- DTXSID
DTXSID30432799- ChEMBL
CHEMBL2252459- Nikkaji
- J1.658.526B
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 125
Related reactions
5 records
Compound notes
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