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Basic information
- CAS
59056-76-7- Standard SMILES
CCCCc1ccc(OC)c(OC)c1- InChIKey
VJPNFMCNTKHVTR-UHFFFAOYSA-N- Molecular formula
- C12H18O2
- Average molar mass
- 194.27 g/mol
- Monoisotopic mass
- 194.13067981
Names & identifiers
- Preferred name
- 4-Butyl-1,2-dimethoxybenzene
- IUPAC
- 4-butyl-1,2-dimethoxybenzene
Names & synonyms
4-Butyl-1,2-dimethoxybenzene59056-76-7DTXSID40343786RefChem:291176DTXCID20294863veratrylpropane4-n-butylveratroleBenzene, 4-butyl-1,2-dimethoxy-SCHEMBL2759507SCHEMBL6160654SCHEMBL71834404-Butyl-1,2-dimethoxy benzene
Show more names
4-Butyl-1,2-dimethoxybenzene #
Database identifiers
- CAS
59056-76-7- PubChem CID
- 592176
- DTXSID
DTXSID40343786- Nikkaji
- J888.244D
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 147
Related reactions
3 records
Compound notes
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