SpectraBase Compound ID | 5Fi5udRTGZ7 |
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InChI | InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H3 |
InChIKey | ZPVFWPFBNIEHGJ-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | GWr5Ch6vQ05 |
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Name | 2-OCTANONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 173.5C/760mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H3 |
InChIKey | ZPVFWPFBNIEHGJ-UHFFFAOYSA-N |
Melting Point | -20.9C |
Molecular Weight | 128.214996 |
Synonyms | KETONE, METHYL HEXYL, |
Technique | CAPILLARY CELL: NEAT |