SpectraBase Compound ID | BJiYPTi8GyK |
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InChI | InChI=1S/C24H34O2/c1-23(2,3)19-9-13-21(14-10-19)25-17-7-8-18-26-22-15-11-20(12-16-22)24(4,5)6/h9-16H,7-8,17-18H2,1-6H3 |
InChIKey | CUNDFHUIQQYZEA-UHFFFAOYSA-N |
Mol Weight | 354.5 g/mol |
Molecular Formula | C24H34O2 |
Exact Mass | 354.25588 g/mol |
SpectraBase Spectrum ID | A3P9dWncbUX |
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Name | Butane, 1,4-bis(p-tert-butylphenoxy)- |
CAS Registry Number | 102890-68-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C24H34O2 |
InChI | InChI=1S/C24H34O2/c1-23(2,3)19-9-13-21(14-10-19)25-17-7-8-18-26-22-15-11-20(12-16-22)24(4,5)6/h9-16H,7-8,17-18H2,1-6H3 |
InChIKey | CUNDFHUIQQYZEA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |