1-(2-Methoxyphenyl)butan-1-ol
Basic information
- CAS
7477-03-4- Standard SMILES
CCCC(O)c1ccccc1OC- InChIKey
HQFDIBDPUWTEJY-UHFFFAOYSA-N- Molecular formula
- C11H16O2
- Average molar mass
- 180.24 g/mol
- Monoisotopic mass
- 180.11502975
Names & identifiers
- Preferred name
- 1-(2-Methoxyphenyl)butan-1-ol
- IUPAC
- 1-(2-methoxyphenyl)butan-1-ol
Names & synonyms
1-(2-methoxyphenyl)butan-1-ol7477-03-4DTXSID50291264RefChem:223663DTXCID602424091-(2-Methoxyphenyl)-1-butanolMFCD06654210OxybutylanisolNSC74551SCHEMBL5609827SCHEMBL6055320SCHEMBL10514096
Show more names
SCHEMBL30669716NSC-74551NSC404631NSC-404631SB84725DS-008002F400199
Database identifiers
- CAS
7477-03-4- PubChem CID
- 252524
- DTXSID
DTXSID50291264
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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