SpectraBase Compound ID | JXmrKDROwSR |
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InChI | InChI=1S/C10H12Cl2O/c1-10(2,3)6-4-7(11)9(13)8(12)5-6/h4-5,13H,1-3H3 |
InChIKey | RETRALMQVUXTPQ-UHFFFAOYSA-N |
Mol Weight | 219.11 g/mol |
Molecular Formula | C10H12Cl2O |
Exact Mass | 218.02652 g/mol |
SpectraBase Spectrum ID | 39i75vqsCcq |
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Name | Phenol, 2,6-dichloro-4-(1,1-dimethylethyl)- |
CAS Registry Number | 34593-75-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12Cl2O |
InChI | InChI=1S/C10H12Cl2O/c1-10(2,3)6-4-7(11)9(13)8(12)5-6/h4-5,13H,1-3H3 |
InChIKey | RETRALMQVUXTPQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |