2D Structure | |
CID | 11450 |
Target | / |
IUPAC Name | 3-tert-butylphenol |
InChI | InChI=1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3 |
InChI Key | CYEKUDPFXBLGHH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
synonyms | ['3-tert-Butylphenol', '585-34-2', 'm-tert-Butylphenol', 'Phenol, 3-(1,1-dimethylethyl)-', '3-t-Butylphenol', 'DTXSID9044825', 'EINECS 209-553-4', '2382U55WN2', 'DTXCID7024825', '3-(1,1-DIMETHYLETHYL)PHENOL', '5-TERT-BUTYL-1-HYDROXYBENZENE', 'mtertButylphenol', 'Phenol, 3(1,1dimethylethyl)', '209-553-4', '3-(tert-butyl)phenol', '3-tert-butyl-phenol', 'MFCD00002300', 'Phenol, m-tert-butyl-', 'Phenol, 3-tert-butyl-', 'CHEBI:34348', 'ST50824235', 'UNII-2382U55WN2', '3-tertbutylphenol', '3-tert.butylphenol', 'm-tert.-butylphenol', '3-tert.-butylphenol', '3-tert-Butyl phenol', 'M-TERT-BUTYL-PHENOL', '3-tert-butyl-hydroxybenzene', '3-tert-Butylphenol, 99%', 'SCHEMBL50933', 'BIDD:ER0561', 'SCHEMBL820400', 'CHEMBL224899', 'SCHEMBL2395901', '3-(1,1-dimethylethyl)-phenol', 'SCHEMBL10367327', 'SCHEMBL17046360', 'SCHEMBL29427097', 'CYEKUDPFXBLGHH-UHFFFAOYSA-', 'Tox21_301686', 'AKOS000120521', 'NCGC00256058-01', 'AC-26474', 'AS-14546', 'CAS-585-34-2', 'B0731', 'CS-0015724', 'NS00015220', 'EN300-20961', 'O11053', 'A831909', 'AE-562/43460593', 'Q27116004', 'InChI=1/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3'] |
From Pubchem