SpectraBase Compound ID | BNOdl2Y1zBf |
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InChI | InChI=1S/C14H20O/c1-9-7-12(14(4,5)6)8-10(2)13(9)11(3)15/h7-8H,1-6H3 |
InChIKey | JNHLHPMTMTYLCP-UHFFFAOYSA-N |
Mol Weight | 204.31 g/mol |
Molecular Formula | C14H20O |
Exact Mass | 204.151415 g/mol |
SpectraBase Spectrum ID | H801tzEYCSN |
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Name | 4'-tert-Butyl-2',6'-dimethylacetophenone |
CAS Registry Number | 2040-10-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H20O |
InChI | InChI=1S/C14H20O/c1-9-7-12(14(4,5)6)8-10(2)13(9)11(3)15/h7-8H,1-6H3 |
InChIKey | JNHLHPMTMTYLCP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Ethanone, 1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]- |
Technique | KBr-Pellet |