SpectraBase Spectrum ID |
9NFFGHy5pw |
Name |
1,4-BIS(o-CHLOROPHENOXY)-2,3-BUTANEDIOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16Cl2O4 |
InChI |
InChI=1S/C16H16Cl2O4/c17-11-5-1-3-7-15(11)21-9-13(19)14(20)10-22-16-8-4-2-6-12(16)18/h1-8,13-14,19-20H,9-10H2 |
InChIKey |
UQYHABCYHJYORT-UHFFFAOYSA-N |
Molecular Weight |
343.21 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2,3-BUTANEDIOL, 1,4-BIS/O-CHLOROPHENOXY/-, |