Octanoic acid, 8-(3,4-dichlorophenoxy)-
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 497hLwsDrnh |
|---|---|
| InChI | InChI=1S/C14H18Cl2O3/c15-12-8-7-11(10-13(12)16)19-9-5-3-1-2-4-6-14(17)18/h7-8,10H,1-6,9H2,(H,17,18) |
| InChIKey | JRKDTWUWAMXOOJ-UHFFFAOYSA-N |
| Mol Weight | 305.2 g/mol |
| Molecular Formula | C14H18Cl2O3 |
| Exact Mass | 304.0633 g/mol |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Technique | KBr-Pellet |
Hexanoic acid, 6-(3,4-dichlorophenoxy)-
2-(3,4-Dichlorophenoxy)triethylamine
2-Propanol, 1-(3,4-dichlorophenoxy)-
Acetic acid, (3,4-dichlorophenoxy)-
1,2-dichloro-4-[6-(3,4-dichlorophenoxy)hexa-2,4-diynoxy]benzene
4-Chloro-3-methylphenyl octyl ether
4-Chloro-3-methylphenyl nonyl ether
4-Chloro-3-methylphenyl decyl ether
4-Chloro-3-methylphenyl octadecyl ether
4-Chloro-3-methylphenyl hexadecyl ether
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
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