For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-n-Pentylpropane-1,3-diol
SpectraBase Compound ID 23wJTvqpv4w
InChI InChI=1S/C8H18O2/c1-2-3-4-5-8(6-9)7-10/h8-10H,2-7H2,1H3
InChIKey RHYUFGNCUXTFTC-UHFFFAOYSA-N
Mol Weight 146.23 g/mol
Molecular Formula C8H18O2
Exact Mass 146.13068 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9CrvA3q7Z2F
Name 2-n-Pentylpropane-1,3-diol
Source of Sample Alfa Aesar, A Johnson Matthey Company
Catalog Number B21800
Lot Number 10137622
Boiling Point 256.0 °C
CAS Registry Number 25462-23-1
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H18O2
InChI InChI=1S/C8H18O2/c1-2-3-4-5-8(6-9)7-10/h8-10H,2-7H2,1H3
InChIKey RHYUFGNCUXTFTC-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Liquid
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 1,1-Bis(hydroxymethyl)hexane; 2-n-Amylpropane-1,3-diol
Technique ATR-Neat (DuraSamplIR II)