SpectraBase Spectrum ID |
8igk9pYwWhT |
Name |
4'-tert-Butyl-2',6'-dimethylacetophenone |
Source of Sample |
Standard L'Oreal |
CAS Registry Number |
2040-10-0 |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
204.151415263 u |
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 |
Molecular Weight |
204.313 g/mol |
Number of Peaks |
50 |
RI1 |
1494 |
RI2 |
1173 |
RI3 |
1386 |
RI4 |
1347 |
SMILES |
C(C)(C)(C)c1cc(c(c(c1)C)C(C)=O)C |
SPLASH |
splash10-000f-6900000000-68a1639d789039897073 |
Sample Comments |
RI1: measured on SLB-5ms (Hydro)
RI2: measured on SLB-5ms (FAMEs)
RI3: measured on Supelcowax-10 (FAMEs)
RI4: measured on Supelcowax-10 (FAEEs)
RI5: measured on Equity-1 (Hydro) |
Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
Synonyms |
Ethanone, 1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]- |
Wiley ID |
LM_FFNSC3_3034 |