3,4-Dimethylphenol

2D Structure
CID 7249
Target CYP2C19
IUPAC Name 3,4-dimethylphenol
InChI InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3
InChI Key YCOXTKKNXUZSKD-UHFFFAOYSA-N
Canonical SMILES CC1=C(C=C(C=C1)O)C
Isomeric SMILES CC1=C(C=C(C=C1)O)C
Molecular Formula C8H10O
Molecular Weight 122.16
synonyms ['3,4-DIMETHYLPHENOL', '95-65-8', '3,4-Xylenol', 'Phenol, 3,4-dimethyl-', '4,5-Dimethylphenol', '1,3,4-Xylenol', '3,4-Dimethyl phenol', '1-Hydroxy-3,4-dimethylbenzene', '4-Hydroxy-1,2-dimethylbenzene', '3,4-DMP', '3,4-dimethyl-phenol', 'FEMA No. 3596', '4-Hydroxy-o-xylene', 'NSC 1549', 'CCRIS 723', '1,2-Dimethyl-4-hydroxybenzene', 'HSDB 5294', 'EINECS 202-439-5', 'BRN 1099267', 'DTXSID4024062', '3, 4-Xylenol', 'CHEBI:39839', 'AI3-01552', '1,2,4-Xylenol', '4L479F5JU6', 'NSC-1549', '3,4-Xylenol, 8CI', '3,4-XYLENOL [FHFI]', 'DTXCID004062', 'FEMA 3596', '1-Hydroxy-3, 4-dimethylbenzene', 'EC 202-439-5', 'XYLENOL 3,4-DIMETHYLPHENOL', '3,4-DIMETHYLPHENOL [HSDB]', '4-06-00-03099 (Beilstein Handbook Reference)', 'XYLENOL 3,4-DIMETHYLPHENOL [MI]', 'METACRESOL IMPURITY L [EP IMPURITY]', 'METACRESOL IMPURITY L (EP IMPURITY)', '4,5Dimethylphenol', '1,3,4Xylenol', 'Phenol, 3,4dimethyl', 'AS-O-XYLENOL', 'O-4-XYLENOL', '1Hydroxy3,4dimethylbenzene', '4Hydroxy1,2dimethylbenzene', '3,4DMP', '202-439-5', 'inchi=1/c8h10o/c1-6-3-4-8(9)5-7(6)2/h3-5,9h,1-2h', 'CAS-95-65-8', '2MP', 'UNII-4L479F5JU6', 'MFCD00002304', '1,4-Xylenol', '3,4--Xylenol', '3,4-Dimethylphenol (1)', '3,4-Dimethylphenol, 98%', 'SCHEMBL125704', 'WLN: QR C1 D1', 'CHEMBL192008', 'NSC1549', 'BDBM238309', '3,4-Xylenol, >=98%, FG', 'STR06236', 'Tox21_201523', 'Tox21_300185', 'STL570694', 'AKOS000119349', 'DB04052', 'NCGC00091845-01', 'NCGC00091845-02', 'NCGC00091845-03', 'NCGC00253983-01', 'NCGC00259073-01', 'AC-10834', 'PD006522', 'DB-003356', 'D0777', 'NS00003137', 'EN300-20195', '3,4-Dimethylphenol 100 microg/mL in Methanol', 'E78877', 'Q4634081', '3,4-Dimethylphenol, PESTANAL(R), analytical standard', 'F0001-2276', 'Z104477218']

From Pubchem