SpectraBase Compound ID | 1EaKrBIB2f7 |
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InChI | InChI=1S/C9H20O/c1-4-5-9(7-10)6-8(2)3/h8-10H,4-7H2,1-3H3 |
InChIKey | IGSWOIOCVJEQRH-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | 2jYYdoiytBk |
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Name | 4-METHYL-2-PROPYL-1-PENTANOL |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Boiling Point | 190-194C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | (20/4C) 0.83 |
Formula | C9H20O |
InChI | InChI=1S/C9H20O/c1-4-5-9(7-10)6-8(2)3/h8-10H,4-7H2,1-3H3 |
InChIKey | IGSWOIOCVJEQRH-UHFFFAOYSA-N |
Molecular Weight | 144.257996 |
Synonyms | 1-PENTANOL, 4-METHYL-2-PROPYL-, |
Technique | CAPILLARY CELL: NEAT |