Basic information
- Standard SMILES
Cc1cc(Cl)c(OCCO)c(Cl)c1- InChIKey
LZHCEVNRXVOGCX-UHFFFAOYSA-N- Molecular formula
- C9H10Cl2O2
- Average molar mass
- 221.08 g/mol
- Monoisotopic mass
- 220.00578492
Names & identifiers
- Preferred name
- 2-(2,6-Dichloro-4-methylphenoxy)ethan-1-ol
- IUPAC
- 2-(2,6-dichloro-4-methylphenoxy)ethanol
Names & synonyms
921630-64-0DTXSID006129852-(2,6-Dichloro-4-methylphenoxy)ethan-1-olRefChem:250224DTXCID405637402-(2,6-Dichloro-4-methylphenoxy)ethanol2-(2,6-Dichloro-4-methyl-phenoxy)-ethanolEthanol, 2-(2,6-dichloro-4-methylphenoxy)-SCHEMBL660641LZHCEVNRXVOGCX-UHFFFAOYSA-NDB-329115
Database identifiers
- CAS
921630-64-0- PubChem CID
- 21396902
- DTXSID
DTXSID00612985
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 143
Related reactions
6 records
Linked notes
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