SpectraBase Compound ID | 2uSUTHHJ9RZ |
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InChI | InChI=1S/C4H8Cl2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2 |
InChIKey | SAUBRJOIKMVSRU-UHFFFAOYSA-N |
Mol Weight | 159.01 g/mol |
Molecular Formula | C4H8Cl2O2 |
Exact Mass | 157.990135 g/mol |
SpectraBase Spectrum ID | BdxzY3skmS0 |
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Name | 1,4-DICHLORO-2,3-BUTANEDIOL |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8Cl2O2 |
InChI | InChI=1S/C4H8Cl2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2 |
InChIKey | SAUBRJOIKMVSRU-UHFFFAOYSA-N |
Melting Point | 72-74C |
Molecular Weight | 159.01 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2,3-BUTANEDIOL, 1,4-DICHLORO-, |