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alpha-PENTYLBENZHYDROL

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 Raman

alpha-PENTYLBENZHYDROL
SpectraBase Compound ID JlSHnc9gwce
InChI InChI=1S/C18H22O/c1-2-3-10-15-18(19,16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14,19H,2-3,10,15H2,1H3
InChIKey LAQVXRQPAOBJEI-UHFFFAOYSA-N
Mol Weight 254.37 g/mol
Molecular Formula C18H22O
Exact Mass 254.167065 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID HdPc45smBeS
Name alpha-PENTYLBENZHYDROL
Source of Sample R. SHILTON & W. GRANT, UNIVERSITY OF ABERDEEN, OLD ABERDEEN, SCOTLAND
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22O
InChI InChI=1S/C18H22O/c1-2-3-10-15-18(19,16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14,19H,2-3,10,15H2,1H3
InChIKey LAQVXRQPAOBJEI-UHFFFAOYSA-N
Literature Reference J. CHEM. SOC. PERKIN TRANS. I, 135(1974)
Melting Point 44.5-46.5C
Molecular Weight 254.373001
Synonyms BENZHYDROL, A-PENTYL-, 1-HEXANOL, 1,1-DIPHENYL-,
Technique CAPILLARY CELL: MELT (LIQUID PHASE)