| SpectraBase Compound ID | 28G61gLbIWM |
|---|---|
| InChI | InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2 |
| InChIKey | MDNWOSOZYLHTCG-UHFFFAOYSA-N |
| Mol Weight | 269.13 g/mol |
| Molecular Formula | C13H10Cl2O2 |
| Exact Mass | 268.005785 g/mol |
| SpectraBase Spectrum ID | Lo0p62F89ny |
|---|---|
| Name | Phenol, 2,2''-methylenebis[4-chloro- |
| Source of Sample | Merck-Schuchardt Hohenbrunn |
| CAS Registry Number | 97-23-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H10Cl2O2 |
| InChI | InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2 |
| InChIKey | MDNWOSOZYLHTCG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |