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alpha,alpha,alpha',alpha'-TETRA-p-TOLYL-4,4'-BIPHENYLDIMETHANOL
SpectraBase Compound ID Fe6ITyVGxhv
InChI InChI=1S/C42H38O2/c1-29-5-17-35(18-6-29)41(43,36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)34-15-27-40(28-16-34)42(44,37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5-28,43-44H,1-4H3
InChIKey CNXCNBUFGOEYIY-UHFFFAOYSA-N
Mol Weight 574.8 g/mol
Molecular Formula C42H38O2
Exact Mass 574.28718 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 4FxNapvW9zK
Name alpha,alpha,alpha',alpha'-TETRA-p-TOLYL-4,4'-BIPHENYLDIMETHANOL
Source of Sample C. Sloan, University of Michigan, Ann Arbor, Michigan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H38O2
InChI InChI=1S/C42H38O2/c1-29-5-17-35(18-6-29)41(43,36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)34-15-27-40(28-16-34)42(44,37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5-28,43-44H,1-4H3
InChIKey CNXCNBUFGOEYIY-UHFFFAOYSA-N
Melting Point 204-205C (dec.)
Molecular Weight 574.763977
Synonyms BIPHENYLDIMETHANOL, 4,4PR-, A,A,APR,APR-TETRA-P-TOLYL-,
Technique KBr WAFER