| 2D Structure | |
| CID | 6997 |
| Target | CYP1A2 , CYP2C19 , CYP2C9 , CYP2D6 , CYP3A4 , ESR1 , Rorc , RXRA |
| IUPAC Name | 2-ethylphenol |
| InChI | InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3 |
| InChI Key | IXQGCWUGDFDQMF-UHFFFAOYSA-N |
| Canonical SMILES | CCC1=CC=CC=C1O |
| Isomeric SMILES | CCC1=CC=CC=C1O |
| Molecular Formula | C8H10O |
| Molecular Weight | 122.16 |
| synonyms | ['2-ETHYLPHENOL', '90-00-6', 'o-Ethylphenol', 'Phenol, 2-ethyl-', 'ETHYLPHENOL', '1-Hydroxy-2-ethylbenzene', 'Florol', 'Florol [Czech]', '25429-37-2', 'NSC 10112', 'Benzene, 1-ethyl-2-hydroxy-', 'CCRIS 6038', 'HSDB 5267', 'EINECS 201-958-4', 'UNII-C27Y543KVA', 'UNII-355O0P4JU7', 'BRN 1099397', 'DTXSID1022479', 'NSC-10112', '2-ETHYLPHENOL [MI]', 'C27Y543KVA', 'DTXCID702479', '4-06-00-03011 (Beilstein Handbook Reference)', 'METACRESOL IMPURITY E [EP IMPURITY]', 'METACRESOL IMPURITY E (EP IMPURITY)', 'oEthylphenol', 'Phenol, oethyl', 'Phenol, 2ethyl', 'ethylphenyl alcohol', '1Ethyl2hydroxybenzene', '1Hydroxy2ethylbenzene', 'PHENOL, O-ETHYL', 'Benzene, 1ethyl2hydroxy', '90-00-625429-37-2', 'inchi=1/c8h10o/c1-2-7-5-3-4-6-8(7)9/h3-6,9h,2h2,1h', 'ixqgcwugdfdqmf-uhfffaoysa-n', 'un3145', 'Phlorol', 'Phenol, o-ethyl-', '1-Ethyl-2-hydroxybenzene', 'Phenol, ethyl-', 'o-Ethyl phenol', '2-Ethyl-phenol', 'MFCD00002249', 'o-Hydroxyethylbenzene', 'CHEBI:34275', '355O0P4JU7', 'CAS-90-00-6', '2-ethyl phenol', '2-Ethylphenol, 99%', 'SCHEMBL51108', 'BIDD:ER0661', 'CHEMBL321029', 'SGCUT00114', 'NSC10112', 'STR06133', 'to_000008', 'WDB42963', 'Tox21_202327', 'Tox21_302885', 'AKOS000119353', 'FE54825', 'NCGC00091780-01', 'NCGC00091780-02', 'NCGC00256439-01', 'NCGC00259876-01', '2-Ethylphenol 100 microg/mL in Methanol', 'SY012952', '2-Ethylphenol 1000 microg/mL in Methanol', 'DB-021047', 'CS-0152504', 'E0160', 'NS00020546', 'EN300-20199', 'A15993', 'G69374', '2-Ethylphenol, PESTANAL(R), analytical standard', 'Q27115959', 'Z104477226', 'JZ1'] |
From Pubchem