| Phytochemical Name : 2-tert-Butyl-4-methoxyphenol |
| PCNDIDOT0671 |
| Pubchem CID : 8456 |
| Molecular formula: C11H16O2 |
| Canonical SMILES : CC(C)(C)C1=C(C=CC(=C1)OC)O |
Synonymes : 2-tert-Butyl-4-methoxyphenol|3-tert-Butyl-4-hydroxyanisole|121-00-6|25013-16-5|4-Hydroxy-3-tert-butylanisole|2-(tert-butyl)-4-methoxyphenol|3-BHA|3-T-BUTYL-4-HYDROXYANISOLE|Phenol, 2-(1,1-dimethylethyl)-4-methoxy-|4-Methoxy-2-tert-butylphenol|3-tert-Butyl-p-hydroxyanisole|2-(1,1-dimethylethyl)-4-methoxyphenol|Phenol, 2-tert-butyl-4-methoxy-|Phenol, (1,1-dimethylethyl)-4-methoxy-|butylhydroxyanisol|2-Butyl-4-hydroxyanisole|4-methoxy-2-tert-butyl-phenol|CCRIS 3746|DTXSID7040788|HSDB 2750|2(3)-tert-Butyl-4-hydroxyanisole|EINECS 204-442-7|MFCD00040484|1341-82-8|BRN 1867499|o-tert-Butyl-p-methoxyphenol|3-(1,1-Dimethylethyl)-4-hydroxyanisole|2-(1,1-Dimethylethyl)-4-methoxy-phenol|4-Methoxy-6-tert-butylphenol|UNII-62RAC24292|CHEBI:76358|62RAC24292|921-00-6|2-tert-Butyl-4-methoxy-phenol|Butylohydroksyanizol|2-tert-Bha|DSSTox_CID_215|Bha-33|2-t-butyl-4-methoxyphenol|DSSTox_RID_75439|p-methoxy-o-tert-butylphenol|UNII-REK4960K2U|DSSTox_GSID_20215|SCHEMBL35535|2-terc.Butyl-4-methoxyfenol|3-tert-butyl-4-hydroxyanisol|MLS000069623|BIDD:ER0078|DTXCID90215|CHEMBL192451|Tert- butyl- 4- methoxyphenol|tert.-Butylhydroxyanisole (BHA)|HMS1610G14|HMS2233F16|HMS3370C01|Tox21_201822|Tox21_300082|BBL027948|STL377914|AKOS000120777|AM10818|CCG-107062|Fenol, (1,1-dimetiletil)-4-metoxi-|NCGC00159405-02|NCGC00159405-03|NCGC00159405-04|NCGC00159405-05|NCGC00254068-01|NCGC00259371-01|2 - tert - butyl - 4 - methoxyphenol|AS-63590|CAS-121-00-6|Fenol, 2-(1,1-dimetiletil)-4-metoxi-|SMR000058171|SY113469|3-T-BUTYL-4-HYDROXYANISOLE [HSDB]|CAS-25013-16-5|LS-104168|Phenol,2-(1,1-dimethylethyl)-4-methoxy-|B0723|EU-0072133|FT-0616393|FT-0689268|EN300-20834|EC 246-563-8|2-(1,1-DIMETHYLETHYL)-4-METHOXY PHENOL|3-TERT-BUTYL-4-HYDROXYANISOLE [USP-RS]|AB00514297_09|A891979|BENZENE,1-TERT.BUTYL,2-HYDROXY,5-METHOXY|Q-200395|Q27145913|Z104483428|3-tert-Butyl-4-hydroxyanisole, tested according to Ph.Eur.|3-tert-Butyl-4-hydroxyanisole, >=98% (sum of isomers, GC), <=10% 2-BHA basis (GC)|3-tert-Butyl-4-hydroxyanisole, United States Pharmacopeia (USP) Reference Standard|3-tert-Butyl-4-hydroxyanisole, Pharmaceutical Secondary Standard; Certified Reference Material |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.550 |
| Log Po/w (XLOGP3) : 3.150 |
| Log Po/w (WLOGP) : 2.700 |
| Log Po/w (MLOGP) : 2.390 |
| Log Po/w (SILICOS-IT) : 2.530 |
| Consensus Log Po/w : 2.660 |

