SpectraBase Compound ID | 54ybHqk80Pp |
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InChI | InChI=1S/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H3 |
InChIKey | CWPPDTVYIJETDF-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | AjzxLp5yMKW |
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Name | 2,2,4-TRIMETHYL-1-PENTANOL |
Source of Sample | Union Carbide Corporation, New York, New York |
Boiling Point | 168.3C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H3 |
InChIKey | CWPPDTVYIJETDF-UHFFFAOYSA-N |
Molecular Weight | 130.231003 |
Synonyms | 1-PENTANOL, 2,2,4-TRIMETHYL-, |
Technique | CAPILLARY CELL: NEAT |