Basic information
- CAS
53346-74-0- Standard SMILES
CCc1cc(Cl)cc(CO)c1O- InChIKey
DEMINBGYOLLYLR-UHFFFAOYSA-N- Molecular formula
- C9H11ClO2
- Average molar mass
- 186.63 g/mol
- Monoisotopic mass
- 186.0447573
Names & identifiers
- Preferred name
- Benzenemethanol, 5-chloro-3-ethyl-2-hydroxy-
- IUPAC
- 4-chloro-2-ethyl-6-(hydroxymethyl)phenol
- English name
- 5-Chloro-3-ethyl-2-hydroxybenzyl alcohol
- Molecular formula
- C9H11ClO2
- Molecular weight
- 186.64
Names & synonyms
5-Chloro-3-ethyl-2-hydroxybenzyl alcohol53346-74-0BRN 18689655-Chloro-3-ethyl-2-hydroxybenzenemethanolBenzenemethanol, 5-chloro-3-ethyl-2-hydroxy-5-Chlor-2-hydroxy-3-aethylbenzylalkohol [German]5-Chlor-2-hydroxy-3-aethylbenzylalkoholDTXSID60201495BENZYL ALCOHOL, 5-CHLORO-3-ETHYL-2-HYDROXY-RefChem:324980DTXCID60123986Benzenemethanol, 5-chloro-3-ethyl-2-hydroxy-(9CI)
Show more names
4-chloro-2-ethyl-6-(hydroxymethyl)phenolBenzenemethanol, 5-chloro-3-ethyl-2-hydroxy- (9CI)DB-306652
Database identifiers
- CAS
53346-74-0- PubChem CID
- 40737
- DTXSID
DTXSID60201495- Nikkaji
- J65.971A
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 140
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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