SpectraBase Compound ID | 81d1SvNUy7l |
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InChI | InChI=1S/C6H14O/c1-5(2)6(3,4)7/h5,7H,1-4H3 |
InChIKey | IKECULIHBUCAKR-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | 3dHCgczSGV1 |
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Name | 2,3-DIMETHYL-2-BUTANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 120-121C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-5(2)6(3,4)7/h5,7H,1-4H3 |
InChIKey | IKECULIHBUCAKR-UHFFFAOYSA-N |
Molecular Weight | 102.177002 |
Optical Properties | Index of Refraction= (20C) 1.4172 |
Synonyms | 2-BUTANOL, 2,3-DIMETHYL-, |
Technique | CAPILLARY CELL: NEAT |