SpectraBase Compound ID | 9jLOUjwThAY |
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InChI | InChI=1S/C14H22O2/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11,15H,2-7,12H2,1H3 |
InChIKey | HFRUPPHPJRZOCM-UHFFFAOYSA-N |
Mol Weight | 222.33 g/mol |
Molecular Formula | C14H22O2 |
Exact Mass | 222.16198 g/mol |
SpectraBase Spectrum ID | QMWPOFdvbd |
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Name | 4-(Octyloxy)phenol |
CAS Registry Number | 3780-50-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H22O2 |
InChI | InChI=1S/C14H22O2/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11,15H,2-7,12H2,1H3 |
InChIKey | HFRUPPHPJRZOCM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Synonyms | Phenol, 4-(octyloxy)- Phenol, p-(octyloxy)- |
Technique | KBr-Pellet |