SpectraBase Compound ID | EOTwKBPxzYh |
---|---|
InChI | InChI=1S/C18H22O2/c1-15-5-9-17(10-6-15)19-13-3-4-14-20-18-11-7-16(2)8-12-18/h5-12H,3-4,13-14H2,1-2H3 |
InChIKey | RASDOPQPSBPLHI-UHFFFAOYSA-N |
Mol Weight | 270.37 g/mol |
Molecular Formula | C18H22O2 |
Exact Mass | 270.16198 g/mol |
SpectraBase Spectrum ID | ZOjiQvNWIy |
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Name | 1,4-Di(4-methylphenoxy)butane |
CAS Registry Number | 98155-60-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H22O2 |
InChI | InChI=1S/C18H22O2/c1-15-5-9-17(10-6-15)19-13-3-4-14-20-18-11-7-16(2)8-12-18/h5-12H,3-4,13-14H2,1-2H3 |
InChIKey | RASDOPQPSBPLHI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-methyl- |
Technique | KBr-Pellet |