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Butylated hydroxyanisole
SpectraBase Compound ID 7cZeO1250QN
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
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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 © 2023-2024 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 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