| SpectraBase Spectrum ID |
Clnz0Qjpo03 |
| Name |
Phenol, 2,3,5,6-tetramethyl- |
| CAS Registry Number |
527-35-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3 |
| InChIKey |
KLAQSPUVCDBEGF-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
Oc1c(C)c(cc(C)c1C)C |
| SPLASH |
splash10-0f79-5900000000-54c020e85c38154561ff |
| Source of Spectrum |
W5-7046-0-0 |
| Synonyms |
2,3,5,6-Tetramethylphenol
Durenol
Phenol, tetramethyl-
CCRIS 5844
EINECS 208-415-0
NSC 65612 |
| Wiley ID |
1147344 |
