SpectraBase Spectrum ID |
DGSKDHIdRMQ |
Name |
BHA |
Source of Sample |
SAFC Cat.no. W218308 |
CAS Registry Number |
25013-16-5 |
Comments |
Generally Recognized as Safe; NTIS Accession Number: PB285496 |
Copyright |
Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
180.115029753 u |
Formula |
C11H16O2 |
InChI |
InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3 |
InChIKey |
MRBKEAMVRSLQPH-UHFFFAOYSA-N |
Molecular Weight |
180.247 g/mol |
Number of Peaks |
50 |
RI1 |
1495 |
RI2 |
1173 |
RI3 |
1868 |
RI4 |
1831 |
SMILES |
Oc1c(cc(cc1)OC)C(C)(C)C |
SPLASH |
splash10-014r-3900000000-9cfd47d42161ab4fb0d0 |
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 |
Phenol, (1,1-dimethylethyl)-4-methoxy- |
Wiley ID |
LM_FFNSC3_297 |