| 2D Structure | |
| CID | 79983 |
| Target | / |
| IUPAC Name | 2,5-ditert-butylphenol |
| InChI | InChI=1S/C14H22O/c1-13(2,3)10-7-8-11(12(15)9-10)14(4,5)6/h7-9,15H,1-6H3 |
| InChI Key | KDBZVULQVCUNNA-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)O |
| Isomeric SMILES | CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)O |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.32 |
| synonyms | ['2,5-Di-tert-butylphenol', '2,5-ditert-butylphenol', 'Phenol, 2,5-bis(1,1-dimethylethyl)-', 'Phenol, 2,5-di-tert-butyl-', '2,5-bis(1,1-Dimethylethyl)phenol', 'UNII-R9R0A277K1', 'R9R0A277K1', '3,6-di-tert-butylphenol', 'EINECS 227-543-8', 'NSC 68767', 'NSC-68767', 'DTXSID0064046', 'CHEBI:143859', '2,5-DI-TERT-BUTYLHYDROXYBENZENE', 'DTXCID4042468', 'Phenol, 2,5-di-tert-butyl-(8CI)', '227-543-8', 'kdbzvulqvcunna-uhfffaoysa-n', '5875-45-6', 'NSC68767', 'MFCD00233163', '2,5-di-t-butyl phenol', '2,5-di-tert-butyl-phenol', 'NCIOpen2_003366', 'SCHEMBL142987', 'CHEMBL1795399', 'AKOS016347308', 'CS-0364969', 'NS00020433', 'G78106', 'AG-672/25002578', 'Q27288018'] |
From Pubchem