SpectraBase Compound ID | Qk4uOjpeRI |
---|---|
InChI | InChI=1S/C22H38O2/c1-3-5-7-9-11-13-19-23-21-15-17-22(18-16-21)24-20-14-12-10-8-6-4-2/h15-18H,3-14,19-20H2,1-2H3 |
InChIKey | KFQGWEDSKAPIDJ-UHFFFAOYSA-N |
Mol Weight | 334.5 g/mol |
Molecular Formula | C22H38O2 |
Exact Mass | 334.28718 g/mol |
SpectraBase Spectrum ID | 2VebgV1G3Ox |
---|---|
Name | Benzene, 1,4-bis(octyloxy)- |
CAS Registry Number | 67399-94-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C22H38O2 |
InChI | InChI=1S/C22H38O2/c1-3-5-7-9-11-13-19-23-21-15-17-22(18-16-21)24-20-14-12-10-8-6-4-2/h15-18H,3-14,19-20H2,1-2H3 |
InChIKey | KFQGWEDSKAPIDJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Synonyms | Benzene, p-bis(octyloxy)- |
Technique | KBr-Pellet |