SpectraBase Compound ID | 7mLIkyhDGgo |
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InChI | InChI=1S/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3 |
InChIKey | XRMVWAKMXZNZIL-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | 8m6dOflHxGx |
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Name | 2,2-DIMETHYL-1-BUTANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3 |
InChIKey | XRMVWAKMXZNZIL-UHFFFAOYSA-N |
Melting Point | 135-136C |
Molecular Weight | 102.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-BUTANOL, 2,2-DIMETHYL-, |