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tert-Butyl phenyl ketone
SpectraBase Compound ID AlE2wLq9xTc
InChI InChI=1S/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKey OECPUBRNDKXFDX-UHFFFAOYSA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID FSE8o71Sncf
Name 2,2,2-Trimethylacetophenone
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L08729
Lot Number 10191679
CAS Registry Number 938-16-9
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Formula C11H14O
InChI InChI=1S/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKey OECPUBRNDKXFDX-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Liquid
Purity 98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms tert-Butyl phenyl ketone; Pivalophenone
Technique ATR-Neat (DuraSamplIR II)