| SpectraBase Compound ID | GvFaO5B3vYS |
|---|---|
| InChI | InChI=1S/C28H42O2S/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)31-24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6/h11-16,29-30H,17-18H2,1-10H3 |
| InChIKey | WQYFETFRIRDUPJ-UHFFFAOYSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C28H42O2S |
| Exact Mass | 442.290552 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KnGUtxj5DA9 |
|---|---|
| Name | 2,2'-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol] |
| Alternate Name(s) | 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol 2-[2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol 2-[[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]thio]-4-(1,1,3,3-tetramethylbutyl)phenol 2-[[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]thio]-4-(2,4,4-trimethylpentan-2-yl)phenol Phenol, 2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)- |
| CAS Registry Number | 3294-03-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H42O2S |
| InChI | InChI=1S/C28H42O2S/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)31-24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6/h11-16,29-30H,17-18H2,1-10H3 |
| InChIKey | WQYFETFRIRDUPJ-UHFFFAOYSA-N |
| Molecular Weight | 442.702 g/mol |
| SMILES | Oc1ccc(cc1Sc1cc(ccc1O)C(C)(C)CC(C)(C)C)C(C)(C)CC(C)(C)C |
| SPLASH | splash10-0abc-9226100000-102b52a17fcc9927ffac |
| Source of Spectrum | IC-1174-0-0 |
| Wiley ID | 1385473 |