[4-Chloro-3-(propan-2-yloxy)phenyl]methanol
Basic information
- CAS
1379322-57-2- Standard SMILES
CC(C)Oc1cc(CO)ccc1Cl- InChIKey
GNQKSGJKUZOCSM-UHFFFAOYSA-N- Molecular formula
- C10H13ClO2
- Average molar mass
- 200.66 g/mol
- Monoisotopic mass
- 200.0604073
Names & identifiers
- Preferred name
- [4-Chloro-3-(propan-2-yloxy)phenyl]methanol
- IUPAC
- (4-chloro-3-propan-2-yloxyphenyl)methanol
Names & synonyms
1379322-57-2[4-chloro-3-(propan-2-yloxy)phenyl]methanol(4-CHLORO-3-ISOPROPOXYPHENYL)METHANOLBenzenemethanol, 4-chloro-3-(1-methylethoxy)-DTXSID501252118{4-Chloro-3-[(propan-2-yl)oxy]phenyl}methanolEN300-1178565
Database identifiers
- CAS
1379322-57-2- PubChem CID
- 84776007
- DTXSID
DTXSID501252118
Properties
Computed structural properties
- XLogP
- 2.4
- 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
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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