SpectraBase Compound ID | EmctEqiueA4 |
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InChI | InChI=1S/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2 |
InChIKey | YODZTKMDCQEPHD-UHFFFAOYSA-N |
Mol Weight | 122.18 g/mol |
Molecular Formula | C4H10O2S |
Exact Mass | 122.040151 g/mol |
SpectraBase Spectrum ID | KHQumkwjONc |
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Name | 2,2'-THIODIETHANOL |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 164-166C/20mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10O2S |
InChI | InChI=1S/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2 |
InChIKey | YODZTKMDCQEPHD-UHFFFAOYSA-N |
Melting Point | -16C |
Molecular Weight | 122.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHANOL, 2,2'-THIODI-, |