SpectraBase Compound ID | 2dNPrtvkoFd |
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InChI | InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3 |
InChIKey | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | J1xGcQTMIdQ |
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Name | Phenol, 2,4,6-trimethyl- |
CAS Registry Number | 527-60-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3 |
InChIKey | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
Molecular Weight | 136.194 g/mol |
SMILES | Oc1c(C)cc(C)cc1C |
SPLASH | splash10-0079-4900000000-9a8f6a90af2932444eb1 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | 1,3,5-Trimethylphenol 1-Hydroxy-2,4,6-trimethylbenzene 2,4,6-trimethyl-phenol 2,4,6-Trimethylofenol 2,4,6-Trimetylofenol 2-Hydroxymesitylene Benzene, 2-hydroxy-1,3,5-trimethyl- Benzene,1-hydroxy,2,4,6-trimethyl Mesitol Mesityl alcohol BRN 1859675 EINECS 208-419-2 HSDB 5677 NSC 5353 |
Wiley ID | 1136286 |