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

*Links on SpectraBase are not permalinks.
Tris(4-methoxy-phenyl)-methanol
SpectraBase Compound ID F8SCrHP7Pqe
InChI InChI=1S/C22H22O4/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15,23H,1-3H3
InChIKey JCLOLVVCZNYDIP-UHFFFAOYSA-N
Mol Weight 350.41 g/mol
Molecular Formula C22H22O4
Exact Mass 350.151809 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 FovxnPueS6m
Name 4,4',4''-Trimethoxytrityl alcohol
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number B24516
Lot Number 10116614
CAS Registry Number 3010-81-9
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22O4
InChI InChI=1S/C22H22O4/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15,23H,1-3H3
InChIKey JCLOLVVCZNYDIP-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 95%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms Tris(4-methoxyphenyl) carbinol; Tris(4-methoxyphenyl)methanol
Technique ATR-Neat (DuraSamplIR II)