SpectraBase Compound ID | 6d6yKbzi886 |
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InChI | InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3 |
InChIKey | SVTBMSDMJJWYQN-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | AZl5aSrUBhi |
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Name | 2-METHYL-2,4-PENTANEDIOL |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 195-196C |
CAS Registry Number | 107-41-5 |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H14O2 |
InChI | InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3 |
InChIKey | SVTBMSDMJJWYQN-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | -40C |
Molecular Weight | 238.29 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |