SpectraBase Compound ID | Le6vMwgPuPQ |
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InChI | InChI=1S/C11H22O/c1-4-6-8-11(10(3)12)9-7-5-2/h11H,4-9H2,1-3H3 |
InChIKey | JTBWYOMMEUSFLO-UHFFFAOYSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | JJCKjMr7FYT |
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Name | 3-BUTYL-2-HEPTANONE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Boiling Point | 85-88C/8mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-4-6-8-11(10(3)12)9-7-5-2/h11H,4-9H2,1-3H3 |
InChIKey | JTBWYOMMEUSFLO-UHFFFAOYSA-N |
Molecular Weight | 170.296005 |
Optical Properties | Index of Refraction= (25C) 1.4270 |
Synonyms | 2-HEPTANONE, 3-BUTYL-, |
Technique | CAPILLARY CELL: NEAT |