SpectraBase Compound ID | BofAXbvQdDu |
---|---|
InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H3 |
InChIKey | WWUVJRULCWHUSA-UHFFFAOYSA-N |
Mol Weight | 84.16 g/mol |
Molecular Formula | C6H12 |
Exact Mass | 84.0939 g/mol |
SpectraBase Spectrum ID | DCVdOm1fY5C |
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Name | 2-METHYL-1-PENTENE |
Source of Sample | Pierce Chemical Company, Rockford, Illinois |
Boiling Point | 61.9C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | (Specific Gravity)= (20/4C) 0.680 |
Formula | C6H12 |
InChI | InChI=1S/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H3 |
InChIKey | WWUVJRULCWHUSA-UHFFFAOYSA-N |
Molecular Weight | 84.162003 |
Synonyms | 1-PENTENE, 2-METHYL-, |
Technique | CAPILLARY CELL: 0.015 MM |