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1-Phenyl-2-propanol
SpectraBase Compound ID IqUUDoTJZ3H
InChI InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
InChIKey WYTRYIUQUDTGSX-UHFFFAOYSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IcMPqOUfisp
Name .alpha.-Methylbenzeneethanol
CAS Registry Number 698-87-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12O
InChI InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
InChIKey WYTRYIUQUDTGSX-UHFFFAOYSA-N
Molecular Weight 136.194 g/mol
SMILES OC(C)Cc1ccccc1
SPLASH splash10-0006-9000000000-422aefed4545bde7ff9a
Source of Spectrum J-60-2435-5
Synonyms 1-Phenyl-2-propanol Benzeneethanol, .alpha.-methyl- 1-Phenylpropan-2-ol 2-Hydroxy-1-phenylpropane 2-Propanol, 1-phenyl- Benzenethanol, .alpha.-methyl- Benzyl methyl carbinol Phenethyl alcohol, .alpha.-methyl- AI3-05531 BRN 3195621 EINECS 211-821-0 NSC 53553
Wiley ID 1136320