| SpectraBase Compound ID | JvNC2ap1jCL |
|---|---|
| InChI | InChI=1S/C21H28O2/c1-10-14(5)20(22)15(6)11(2)18(10)9-19-12(3)16(7)21(23)17(8)13(19)4/h22-23H,9H2,1-8H3 |
| InChIKey | YFRVHGSNHTTWEK-UHFFFAOYSA-N |
| Mol Weight | 312.45 g/mol |
| Molecular Formula | C21H28O2 |
| Exact Mass | 312.20893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IFy1IAgPgBr |
|---|---|
| Name | Phenol, 4,4'-methylenebis[2,3,5,6-tetramethyl- |
| Alternate Name(s) | 2,3,5,6-tetramethyl-4-[(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)methyl]phenol 4-(4-hydroxy-2,3,5,6-tetramethyl-benzyl)-2,3,5,6-tetramethyl-phenol 4-[(4-hydroxy-2,3,5,6-tetramethyl-phenyl)methyl]-2,3,5,6-tetramethyl-phenol Phenol, 4,4'-methylenebis*2,3,5,6-tetramethyl- |
| CAS Registry Number | 29366-04-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28O2 |
| InChI | InChI=1S/C21H28O2/c1-10-14(5)20(22)15(6)11(2)18(10)9-19-12(3)16(7)21(23)17(8)13(19)4/h22-23H,9H2,1-8H3 |
| InChIKey | YFRVHGSNHTTWEK-UHFFFAOYSA-N |
| Molecular Weight | 312.453 g/mol |
| SMILES | Oc1c(c(c(Cc2c(c(c(c(c2C)C)O)C)C)c(c1C)C)C)C |
| SPLASH | splash10-03di-0901000000-ecdf0924c6ac0030abe0 |
| Source of Spectrum | AD-0-4612-0 |
| Wiley ID | 1313875 |