
- IUPAC name
- 3-ethylphenol
- Molecular formula
- C8H10O
- Molecular weight
- 122.16 g/mol
- Exact mass
- 122.073164938 Da
- XLogP3
- 2.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:34332
- ChEMBL:CHEMBL58052
- EPA DTXSID:DTXSID0022480
- PubMed:29658714
- PubMed:23030272
- PubMed:22392083
- PubMed:21943071
- PubMed:20658345
- PubMed:19936835
- PubMed:19705287
- PubMed:19634870
- PubMed:18548312
- PubMed:16970821
- PubMed:16643596
- PubMed:16602823
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.