SpectraBase Compound ID | 2fnEkAPcjzj |
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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 |
SpectraBase Spectrum ID | I6qNr1ADIEv |
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Name | Phenol, 4-(1,1,3,3-tetramethylbutyl)- |
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-3900000000-216e7937e9db9f025dd3 |
Source of Spectrum | Va-0-0-0 |
Synonyms | 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 |
Wiley ID | 743840 |