| SpectraBase Spectrum ID |
BkNiUImz2ki |
| Name |
Propane, 1,1'-[(2-chloroethylidene)bis(oxy)]bis[2,2-dimethyl- |
| Alternate Name(s) |
1-[2-chloro-1-(neopentyloxy)ethoxy]-2,2-dimethylpropane
Chloroacetaldehyde dineopentyl acetal |
| CAS Registry Number |
69814-61-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H25ClO2 |
| InChI |
InChI=1S/C12H25ClO2/c1-11(2,3)8-14-10(7-13)15-9-12(4,5)6/h10H,7-9H2,1-6H3 |
| InChIKey |
VMGIMEBMCSSEGE-UHFFFAOYSA-N |
| Molecular Weight |
236.783 g/mol |
| SMILES |
C(OCC(C)(C)C)(OCC(C)(C)C)CCl |
| SPLASH |
splash10-00di-9300000000-3cd5b30719b46b232597 |
| Source of Spectrum |
F-39-910-0 |
| Wiley ID |
1237921 |
![Propane, 1,1'-[(2-chloroethylidene)bis(oxy)]bis[2,2-dimethyl-](/api/spectrum/BkNiUImz2ki/structure.png?h=300&w=458 "Propane, 1,1'-[(2-chloroethylidene)bis(oxy)]bis[2,2-dimethyl-")
