SpectraBase Compound ID | ETu70l7jQiN |
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InChI | InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3 |
InChIKey | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
Mol Weight | 74.12 g/mol |
Molecular Formula | C4H10O |
Exact Mass | 74.073165 g/mol |
SpectraBase Spectrum ID | 43aGgc9TI8O |
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Name | tert-BUTANOL |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 83C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10O |
InChI | InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3 |
InChIKey | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
Melting Point | 25-25.5C |
Molecular Weight | 74.12 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-PROPANOL, 2-METHYL-, BUTYL ALCOHOL, tert-, |