2,6-DI-Tert-butyl-4-methoxyphenol
PubChem CID: 10269
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| Compound Synonyms | 2,6-DI-TERT-BUTYL-4-METHOXYPHENOL, 489-01-0, 3,5-Di-tert-butyl-4-hydroxyanisole, Topanol 354, 2,6-ditert-butyl-4-methoxyphenol, Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, 3,5-di-t-Butyl-4-hydroxyanisole, CCRIS 5219, Phenol, 2,6-di-tert-butyl-4-methoxy-, EINECS 207-693-0, NSC 14451, UNII-616072TMXY, DTXSID8041379, 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol, MFCD00008824, NSC-14451, CHEMBL98253, DTXCID6021379, 2,6-di-t-butyl-4-methoxyphenol, 616072TMXY, Phenol, 4-methoxy, 2,6-bis-(1,1-dimethylethyl), 1,3-DITERT.BUTYL,2-HYDROXY,5-METHOXY-BENZENE, 2,6-di-tertbutyl-4-methoxy phenol, SCHEMBL39130, 3,5-DTBHA, CHEBI:183868, DTXSID001263562, 2,6-di-t-butyl 4-methoxy phenol, 4-methoxy-2-6-di-tert-butylphenol, NSC14451, 2,1-dimethylethyl)-4-methoxyphenol, Phenol,6-di-tert-butyl-4-methoxy-, Tox21_301055, 4-Hydroxy-3,5-di-tert-butylanisole, BDBM50240689, GEO-01266, STL483053, 2,6-Di-tert-butyl-4-methoxy-phenol, AKOS005259610, FD00075, 3,5-di-tert.-butyl-4-hydroxy anisole, NCGC00248270-01, NCGC00254957-01, AS-61382, BP-31248, CAS-489-01-0, PD180191, 2,6-Di-tert-butyl-4-methoxyphenol, 97%, CS-0119954, D1811, NS00015210, Phenol,6-bis(1,1-dimethylethyl)-4-methoxy-, 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenoxy, D89928, EN300-180510, Q27263301, 2,6-Di-tert-butyl-4-methoxyphenol [Oxidation inhibitor], Z1860333896, 20137-67-1, 207-693-0 |
|---|---|
| Topological Polar Surface Area | 29.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 17.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 223.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | n.a., P00915, P00918, P10275, P19838, P05412 |
| Iupac Name | 2,6-ditert-butyl-4-methoxyphenol |
| Prediction Hob | 1.0 |
| Target Id | NPT947, NPT233 |
| Xlogp | 4.9 |
| Molecular Formula | C15H24O2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | SLUKQUGVTITNSY-UHFFFAOYSA-N |
| Fcsp3 | 0.6 |
| Logs | -4.936 |
| Rotatable Bond Count | 3.0 |
| Logd | 3.936 |
| Compound Name | 2,6-DI-Tert-butyl-4-methoxyphenol |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 236.178 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 236.178 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 236.35 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.442977470588234 |
| Inchi | InChI=1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3 |
| Smiles | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Betula Platyphylla (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all