| SpectraBase Spectrum ID |
5xpJMY0VpmY |
| Name |
Cyclohexanol-2-(4-tert-butyl-phenoxy) |
| Source of Sample |
LGC Cat. #DRE-C11825000; www.lgcstandards.com |
| CAS Registry Number |
1942-71-8 |
| Classification |
Pesticides |
| 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 |
248.177630011 u |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h8-11,14-15,17H,4-7H2,1-3H3 |
| InChIKey |
FTIXUILRMBSXNS-UHFFFAOYSA-N |
| Molecular Weight |
248.366 g/mol |
| Number of Peaks |
151 |
| RI1 |
1921 |
| RI2 |
1877 |
| SMILES |
OC1C(CCCC1)Oc1ccc(cc1)C(C)(C)C |
| SPLASH |
splash10-000i-2900000000-bee9c5c2c0de374b2ec4 |
| Sample Comments |
RI1: measured on SLB-5ms (Alkanes)
RI2: measured on Equity-1 (Alkanes) |
| Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Synonyms |
Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]- |
| Wiley ID |
LM_PEST_983 |
![Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-](/api/spectrum/5xpJMY0VpmY/structure.png?h=300&w=458 "Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-")
