SpectraBase Compound ID | 69VJCC4SJMU |
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InChI | InChI=1S/C22H22O2/c1-17-7-3-5-9-19(17)15-23-21-11-13-22(14-12-21)24-16-20-10-6-4-8-18(20)2/h3-14H,15-16H2,1-2H3 |
InChIKey | DCSYTULWFZHKCT-UHFFFAOYSA-N |
Mol Weight | 318.42 g/mol |
Molecular Formula | C22H22O2 |
Exact Mass | 318.16198 g/mol |
SpectraBase Spectrum ID | Ddy4shW8L11 |
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Name | Benzene, 1,4-bis[(2-methylphenyl)methoxy]- |
CAS Registry Number | 53288-05-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C22H22O2 |
InChI | InChI=1S/C22H22O2/c1-17-7-3-5-9-19(17)15-23-21-11-13-22(14-12-21)24-16-20-10-6-4-8-18(20)2/h3-14H,15-16H2,1-2H3 |
InChIKey | DCSYTULWFZHKCT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Purity | slightly contaminated |
Technique | KBr-Pellet |