SpectraBase Compound ID | AwzJ5eEy2Zt |
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InChI | InChI=1S/C22H38O2/c1-3-5-7-9-11-13-18-23-21-16-15-17-22(20-21)24-19-14-12-10-8-6-4-2/h15-17,20H,3-14,18-19H2,1-2H3 |
InChIKey | KHBDJASELQMDPD-UHFFFAOYSA-N |
Mol Weight | 334.5 g/mol |
Molecular Formula | C22H38O2 |
Exact Mass | 334.28718 g/mol |
SpectraBase Spectrum ID | 2X4qRlQZ3Wi |
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Name | Benzene, 1,3-bis(octyloxy)- |
CAS Registry Number | 50739-54-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H38O2 |
InChI | InChI=1S/C22H38O2/c1-3-5-7-9-11-13-18-23-21-16-15-17-22(20-21)24-19-14-12-10-8-6-4-2/h15-17,20H,3-14,18-19H2,1-2H3 |
InChIKey | KHBDJASELQMDPD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Synonyms | Resorcinol dioctyl ether |
Technique | KBr-Pellet |