| SpectraBase Spectrum ID |
I1QRjaMk7V8 |
| Name |
Phenol, 2,2',3,3',5,5',6-heptamethyl-4,4'-methylenedi- |
| CAS Registry Number |
29366-03-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O2 |
| InChI |
InChI=1S/C20H26O2/c1-10-8-17(11(2)14(5)19(10)21)9-18-12(3)15(6)20(22)16(7)13(18)4/h8,21-22H,9H2,1-7H3 |
| InChIKey |
SXOASLDQKGAZPA-UHFFFAOYSA-N |
| Molecular Weight |
298.426 g/mol |
| SMILES |
Oc1c(c(c(Cc2cc(c(c(c2C)C)O)C)c(c1C)C)C)C |
| SPLASH |
splash10-01ot-0940000000-ff0af11e46a1caf2ff2e |
| Source of Spectrum |
O-3-658-4 |
| Synonyms |
2,3,5,6-tetramethyl-4-[(2,3,5-trimethyl-4-oxidanyl-phenyl)methyl]phenol
4-(4-hydroxy-2,3,5-trimethyl-benzyl)-2,3,5,6-tetramethyl-phenol
4-[(4-hydroxy-2,3,5-trimethyl-phenyl)methyl]-2,3,5,6-tetramethyl-phenol |
| Wiley ID |
1301489 |
