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DI-sec-BUTYLPHENOL*MIXTURE OF ISOMERS PREDOMINATELY 2,6-

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

DI-sec-BUTYLPHENOL*MIXTURE OF ISOMERS PREDOMINATELY 2,6-
SpectraBase Compound ID HJTDuc9mHpl
InChI InChI=1S/10C14H22O/c1-5-10(3)12-7-13(11(4)6-2)9-14(15)8-12;2*1-5-10(3)13-8-7-12(15)9-14(13)11(4)6-2;2*1-5-10(3)12-7-8-14(15)13(9-12)11(4)6-2;2*1-5-10(3)12-7-8-13(11(4)6-2)14(15)9-12;2*1-5-10(3)12-8-7-9-13(15)14(12)11(4)6-2;1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2/h10*7-11,15H,5-6H2,1-4H3
InChIKey PPMLSMRLRATCLH-UHFFFAOYSA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID KT1I9q1gmC3
Name DI-sec-BUTYLPHENOL*MIXTURE OF ISOMERS PREDOMINATELY 2,6-
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 255-260C
Classification ALCOHOLS AND PHENOLS
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density 0.918
Flash Point (CC) 127C
Formula C14H22O
InChI InChI=1S/10C14H22O/c1-5-10(3)12-7-13(11(4)6-2)9-14(15)8-12;2*1-5-10(3)13-8-7-12(15)9-14(13)11(4)6-2;2*1-5-10(3)12-7-8-14(15)13(9-12)11(4)6-2;2*1-5-10(3)12-7-8-13(11(4)6-2)14(15)9-12;2*1-5-10(3)12-8-7-9-13(15)14(12)11(4)6-2;1-5-10(3)12-8-7-9-13(14(12)15)11(4)6-2/h10*7-11,15H,5-6H2,1-4H3
InChIKey PPMLSMRLRATCLH-UHFFFAOYSA-N
Instrument Name Bio-Rad FTS 175C with Raman accessory
Melting Point -42C
Molecular Weight 206.33
Optical Properties Index of Refraction= (20C) 1.5100
Raman Corrections Referenced to internal white light source; Baseline subtracted
Raman Laser Source Nd:YAG
Technique FT-Raman