| 2D Structure | |
| CID | 31242 |
| Target | CYP2C19 , Sult1a1 |
| IUPAC Name | 4-ethylphenol |
| InChI | InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3 |
| InChI Key | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H10O |
| Molecular Weight | 122.16 |
| synonyms | ['4-ETHYLPHENOL', '123-07-9', 'p-Ethylphenol', 'Phenol, 4-ethyl-', 'Phenol, p-ethyl-', '1-Ethyl-4-hydroxybenzene', '1-Hydroxy-4-ethylbenzene', 'para-Ethylphenol', '4-Hydroxyphenylethane', 'Paraethylphenol', 'FEMA No. 3156', 'AGG7E6G0ZC', 'DTXSID4021977', 'CHEBI:49584', 'NSC-62012', 'DTXCID801977', '204-598-6', '4-ethyl-phenol', 'MFCD00002393', 'Phenol, 3(or 4)-ethyl-', '29471-88-3', 'BENZENE,1-ETHYL,4-HYDROXY', '4-Hydroxyethylbenzene', 'Hydroxyphenylethane, p-', '4-ethyl phenol', 'CAS-123-07-9', 'HSDB 5598', 'EINECS 204-598-6', 'UNII-AGG7E6G0ZC', 'NSC 62012', 'BRN 1363317', 'AI3-26063', 'p-ethyl phenol', '4-ethyl- phenol', '4-ethyl-phenyl alcohol', '2ra6', '4-ETILFENOL', '(4-hydroxyphenyl)ethane', '4-Ethylphenol, 99%', 'bmse000681', 'P-HYDROXYETHYLBENZENE', 'SCHEMBL28713', 'P-ETHYLPHENOL [FHFI]', '4-06-00-03020 (Beilstein Handbook Reference)', '4-ETHYLPHENOL [HSDB]', 'BIDD:ER0028', 'SCHEMBL216528', 'SCHEMBL722678', '(P-HYDROXYPHENYL)ETHANE', 'CHEMBL108475', 'orb1301411', 'SCHEMBL1496508', 'SCHEMBL3601381', 'SCHEMBL5711195', 'SCHEMBL6847580', 'SCHEMBL7230789', 'SGCUT00257', '4-Ethylphenol, >=98%, FG', 'NSC62012', 'P-ETHYLPHENOL [EP IMPURITY]', 'to_000047', 'Tox21_201533', 'Tox21_302986', 'p-Ethylphenol, 4-Hydroxyphenylethane', 's6308', 'SBB057513', 'STL194291', '4-Ethylphenol, >=97.0% (GC)', 'AKOS000120205', 'CCG-356389', 'CS-W013552', 'FE61833', 'HY-W012836', 'NCGC00249062-01', 'NCGC00256558-01', 'NCGC00259083-01', 'BS-14729', '4-Ethylphenol 10 microg/mL in Acetonitrile', '4-Ethylphenol 1000 microg/mL in Methanol', 'DB-003481', 'METACRESOL IMPURITY K [EP IMPURITY]', 'E0159', 'NS00010739', 'ST50331802', 'EN300-20678', 'D70486', '4-Ethylphenol, PESTANAL(R), analytical standard', 'Q409853', 'F1908-0166', 'Z104479728', 'InChI=1/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H', '152399-67-2', 'ETY'] |
From Pubchem