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2-Methyl-1-phenyl-1-pentanol
SpectraBase Compound ID A3zdFeIGadA
InChI InChI=1S/C12H18O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h4-6,8-10,12-13H,3,7H2,1-2H3
InChIKey AKMRXUUGAJOMFO-UHFFFAOYSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID B9bQB5y4l60
Name 2-Methyl-1-phenyl-1-pentanol
Source of Sample Alfa Aesar, A Johnson Matthey Company
Catalog Number B20596
Lot Number F7010B
CAS Registry Number 73177-67-0
Comments erythro + threo
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h4-6,8-10,12-13H,3,7H2,1-2H3
InChIKey AKMRXUUGAJOMFO-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 2-Pentyl phenyl carbinol
Technique ATR-Neat (DuraSamplIR II)