SpectraBase Compound ID | JmGYuMGVkvI |
---|---|
InChI | InChI=1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2 |
InChIKey | GEGSSUSEWOHAFE-UHFFFAOYSA-N |
Mol Weight | 172.61 g/mol |
Molecular Formula | C8H9ClO2 |
Exact Mass | 172.029107 g/mol |
SpectraBase Spectrum ID | KTahtlNvm3q |
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Name | 4-Chlorophenyl-monoglycol ether |
CAS Registry Number | 1892-43-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9ClO2 |
InChI | InChI=1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2 |
InChIKey | GEGSSUSEWOHAFE-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |