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, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |