SpectraBase Compound ID | 1xXGLBoivve |
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InChI | InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3 |
InChIKey | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
Mol Weight | 88.15 g/mol |
Molecular Formula | C5H12O |
Exact Mass | 88.088815 g/mol |
SpectraBase Spectrum ID | 5s5AnQVZh8a |
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Name | 2-METHYL-2-BUTANOL |
Source of Sample | Pennwalt Corporation, Philadelphia, Pennsylvania |
Boiling Point | 102C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O |
InChI | InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3 |
InChIKey | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
Melting Point | -12C |
Molecular Weight | 88.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | 2-BUTANOL, 2-METHYL-, |