| SpectraBase Compound ID | FWKLaS81QaK |
|---|---|
| InChI | InChI=1S/C22H36O2/c1-19(2,3)13-21(7,8)15-11-18(24)16(12-17(15)23)22(9,10)14-20(4,5)6/h11-12H,13-14H2,1-10H3 |
| InChIKey | RLNQIORMPFHCHW-UHFFFAOYSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C22H36O2 |
| Exact Mass | 332.27153 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DNF4ettZHuf |
|---|---|
| Name | 2,5-Bis(1,1,3,3-tetramethylbutyl)benzo-1,4-quinone |
| Alternate Name(s) | 2,5-bis(1,1,3,3-tetramethylbutyl)-1,4-benzoquinone 2,5-Bis(1,1,3,3-tetramethylbutyl)-2,5-cyclohexadiene-1,4-dione 2,5-bis(1,1,3,3-tetramethylbutyl)-p-benzoquinone 2,5-bis(2,4,4-trimethylpentan-2-yl)cyclohexa-2,5-diene-1,4-dione 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1,3,3-tetramethylbutyl)- 2,5-Di-tert-octyl-p-benzoquinone |
| CAS Registry Number | 7511-47-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36O2 |
| InChI | InChI=1S/C22H36O2/c1-19(2,3)13-21(7,8)15-11-18(24)16(12-17(15)23)22(9,10)14-20(4,5)6/h11-12H,13-14H2,1-10H3 |
| InChIKey | RLNQIORMPFHCHW-UHFFFAOYSA-N |
| Molecular Weight | 332.528 g/mol |
| SMILES | CC(CC(C)(C)C)(C)C=1C(=O)C=C(C(CC(C)(C)C)(C)C)C(C1)=O |
| SPLASH | splash10-0a4i-4490000000-714515ed521545b57174 |
| Source of Spectrum | W5-1989-24728-1 |
| Wiley ID | 1329935 |