2D Structure | |
CID | 7041 |
Target | CYP1A2 , CYP2C19 , CYP2C9 , CYP2D6 |
IUPAC Name | 2,6-dimethoxyphenol |
InChI | InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3 |
InChI Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.16 |
synonyms | ['2,6-DIMETHOXYPHENOL', '91-10-1', 'Syringol', 'Pyrogallol 1,3-dimethyl ether', 'Phenol, 2,6-dimethoxy-', '2-Hydroxy-1,3-dimethoxybenzene', '1,3-Dimethyl pyrogallate', '1,3-Dimethoxy-2-hydroxybenzene', '1,3-Di-o-methylpyrogallol', 'Pyrogallol dimethylether', 'FEMA No. 3137', 'CHEBI:955', '4UQT464H8K', 'DTXSID2052607', 'DTXCID0031180', '202-041-1', 'Aldrich', '2,6-dimethoxy phenol', '2,6-dimethoxy-phenol', '2,6-Dwumetoksyfenol', 'MFCD00064434', '2,6-Dimethoxyphenyl', '2,6-Dimethoxyphenol(Chunk or Granule or Flakes)', '2,6-Dimethoxyphenol 99+%', '2,6-Dwumetoksyfenol [Polish]', 'EINECS 202-041-1', '33-51-2', 'UNII-4UQT464H8K', '1,3-Dimethoxy-2-hydroxybenzene; 2,6-Dimethoxyphenic acid; 2-Hydroxy-1,3-dimethoxybenzene; Pyrogallol 1,3-Dimethyl Ether; Syringol', '3DM', '2,6-dimetoxyphenol', '2,6-di-methoxyphenol', 'bmse010203', '2,6-Dimethoxyphenol, 99%', 'SCHEMBL156388', 'SCHEMBL392541', 'SCHEMBL714182', 'CHEMBL109652', 'orb1297065', '2,6-Dimethoxyphenol (syringol)', 'SCHEMBL10336692', '2,6-Dimethoxyphenol (Standard)', 'FEMA 3137', 'HY-W003972R', '2,6-DIMETHOXYPHENOL [FHFI]', 'Tox21_303953', '2,6-DIMETHOXY PHENOL [FCC]', 'BDBM50409535', 'para-Substituted 2,6-dimethoxyphenol', 'SBB056797', '2,6-Dimethoxyphenol, >=98%, FG', 'AKOS000120263', 'CS-W003972', 'FD34673', 'FS-1188', 'HY-W003972', '2,6-Dimethoxyphenol, natural, >=96%', 'CAS-91-10-1', '2,6-Dimethoxyphenol, analytical standard', 'NCGC00357187-01', 'BP-10363', 'SY018913', 'DB-003242', 'D0639', 'NS00010674', 'ST50824466', 'EN300-20299', 'C23059', 'F13351', 'Q421420', '2,6-Dimethoxyphenol Pyrogallol 1,3-dimethyl ether', 'Z104477654', '25511-61-9'] |
From Pubchem