| SpectraBase Spectrum ID |
JNJJKRjNYnL |
| Name |
2,2',5,5'-Tetramethyl-4,4'-biphenyldiol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-9-7-15(17)11(3)5-13(9)14-6-12(4)16(18)8-10(14)2/h5-8,17-18H,1-4H3 |
| InChIKey |
OVPMSECAZQDSMZ-UHFFFAOYSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
Oc1c(cc(-c2c(cc(c(c2)C)O)C)c(c1)C)C |
| SPLASH |
splash10-0006-2090000000-370ed864378aac684286 |
| Source of Spectrum |
AJ-65-1160-5 |
| Synonyms |
2,2',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol
4-(4-hydroxy-2,5-dimethylphenyl)-2,5-dimethylphenol
4-(2,5-dimethyl-4-oxidanyl-phenyl)-2,5-dimethyl-phenol |
| Wiley ID |
771423 |
