| SpectraBase Compound ID | 2fnEkAPcjzj |
|---|---|
| InChI | InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3 |
| InChIKey | ISAVYTVYFVQUDY-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 52f8MJo47Vs |
|---|---|
| Name | Phenol, 4-(1,1,3,3-tetramethylbutyl)- |
| Alternate Name(s) | Phenol, p-(1,1,3,3-tetramethylbutyl)- 4-(2,4,4-trimethylpentan-2-yl)phenol 4-t-octylphenol 4-(1,1,3,3-Tetramethylbutyl)phenol 4-tert-Octylphenol p-(1',1',3',3'-tetramethylbutyl)fenol p-(1,1,3,3-Tetramethylbutyl)phenol p-(1',1',3',3'-Tetramethylbutyl)phenol p-Terc.oktylfenol p-tert-Octylphenol para-tert-Octylphenol Phenol, p-(tert-octyl)- tert-Octylphenol, flaked AI3-10011 BRN 0513992 EINECS 205-426-2 HSDB 5411 NSC 5427 |
| CAS Registry Number | 140-66-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3 |
| InChIKey | ISAVYTVYFVQUDY-UHFFFAOYSA-N |
| Molecular Weight | 206.329 g/mol |
| SMILES | Oc1ccc(C(C)(CC(C)(C)C)C)cc1 |
| SPLASH | splash10-000i-4900000000-6e13acc2ff62ed372cb2 |
| Source of Spectrum | WS-1986-160-0 |
| Wiley ID | 1204973 |