SpectraBase Compound ID | GHmYPAE7PGi |
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InChI | InChI=1S/C7H16O4/c1-7(9)6-11-5-4-10-3-2-8/h7-9H,2-6H2,1H3 |
InChIKey | SNBFDVVWWLGGFD-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C7H16O4 |
Exact Mass | 164.104859 g/mol |
SpectraBase Spectrum ID | ACAIUANBeWe |
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Name | 2-Propanol-1-bisglycol ether |
CAS Registry Number | 61463-78-3 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H16O4 |
InChI | InChI=1S/C7H16O4/c1-7(9)6-11-5-4-10-3-2-8/h7-9H,2-6H2,1H3 |
InChIKey | SNBFDVVWWLGGFD-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |