Basic information
- CAS
35869-50-2- Standard SMILES
COc1cc(Cl)c(Cl)c(OC)c1O- InChIKey
KEOQOMYEUOWSOH-UHFFFAOYSA-N- Molecular formula
- C8H8Cl2O3
- Average molar mass
- 223.05 g/mol
- Monoisotopic mass
- 221.9850495
Names & identifiers
- Preferred name
- Dichloro-2,6-dimethoxyphenol
- IUPAC
- 3,4-dichloro-2,6-dimethoxyphenol
Names & synonyms
DICHLORO-2,6-DIMETHOXYPHENOL35869-50-23,4-DICHLORO-2,6-DIMETHOXYPHENOL75248-88-33,4-Dihloro-2,6-dimethoxyphenyl3,4-dichlorosyringolSCHEMBL9189258DTXSID20957289
Database identifiers
- CAS
35869-50-2、75248-88-3- PubChem CID
- 37288
- DTXSID
DTXSID20957289- Nikkaji
- J569.092G
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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