SpectraBase Compound ID | 8X0qPlbZb6D |
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InChI | InChI=1S/C8H16O2/c1-6(2)5-7(3)10-8(4)9/h6-7H,5H2,1-4H3 |
InChIKey | CPIVYSAVIPTCCX-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | Gji2MidXy4V |
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Name | 4-METHYL-2-PENTANOL, ACETATE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Boiling Point | 139-143C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | (20/4C) 0.8580 |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-6(2)5-7(3)10-8(4)9/h6-7H,5H2,1-4H3 |
InChIKey | CPIVYSAVIPTCCX-UHFFFAOYSA-N |
Molecular Weight | 144.213840 |
Synonyms | 2-PENTANOL, 4-METHYL-, ACETATE |
Technique | CAPILLARY CELL: NEAT |