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4,4',4'',4'''-ETHANEDIYLIDENETETRA-2,6-XYLENOL
SpectraBase Compound ID 20LZxXPOvWv
InChI InChI=1S/C34H38O4/c1-17-9-25(10-18(2)31(17)35)29(26-11-19(3)32(36)20(4)12-26)30(27-13-21(5)33(37)22(6)14-27)28-15-23(7)34(38)24(8)16-28/h9-16,29-30,35-38H,1-8H3
InChIKey ZJUVPYQIOGVRKO-UHFFFAOYSA-N
Mol Weight 510.7 g/mol
Molecular Formula C34H38O4
Exact Mass 510.27701 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID IGgZYYceQm1
Name 1,1,2,2-Tetrakis(4-hydroxy-3,5-xylyl)ethane
CAS Registry Number 107307-04-0
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H38O4
InChI InChI=1S/C34H38O4/c1-17-9-25(10-18(2)31(17)35)29(26-11-19(3)32(36)20(4)12-26)30(27-13-21(5)33(37)22(6)14-27)28-15-23(7)34(38)24(8)16-28/h9-16,29-30,35-38H,1-8H3
InChIKey ZJUVPYQIOGVRKO-UHFFFAOYSA-N
Instrument Name Bruker IFS 88 C
Synonyms 2,6-Xylenol, 4,4',4'',4'''-ethanediylidenetetra-
Technique KBr-Pellet