| SpectraBase Compound ID | 1sM7VjeAPIs |
|---|---|
| InChI | InChI=1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3 |
| InChIKey | OSASVXMJTNOKOY-UHFFFAOYSA-N |
| Mol Weight | 177.46 g/mol |
| Molecular Formula | C4H7Cl3O |
| Exact Mass | 175.956248 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9oGsBR7YFE1 |
|---|---|
| Name | 2-Methyl-1,1,1-trichloro-2-propanol |
| Source of Sample | Ega-Chemie GmbH & Co KG, Steinheim |
| CAS Registry Number | 57-15-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H7Cl3O |
| InChI | InChI=1S/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H3 |
| InChIKey | OSASVXMJTNOKOY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98% |
| Synonyms | 2-Propanol, 1,1,1-trichloro-2-methyl-, hydrate |
| Technique | KBr-Pellet |