SpectraBase Compound ID | EmctEqiueA4 |
---|---|
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 | 1Arx33DFBhr |
---|---|
Name | 2,2'-Thiobisethanol |
CAS Registry Number | 111-48-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10O2S |
InChI | InChI=1S/C4H10O2S/c5-1-3-7-4-2-6/h5-6H,1-4H2 |
InChIKey | YODZTKMDCQEPHD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethanol, 2,2'-thiobis- Glyezin Athiodiglycol |
Technique | Cell |