SpectraBase Compound ID | JvpEJRmNdq4 |
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InChI | InChI=1S/C6H14O2/c1-3-6(2,4-7)5-8/h7-8H,3-5H2,1-2H3 |
InChIKey | VNAWKNVDKFZFSU-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | GE5TFnmfWPn |
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Name | 2-ETHYL-2-METHYL-1,3-PROPANEDIOL |
Source of Sample | Union Carbide Corporation, New York, New York |
Boiling Point | 225.8C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O2 |
InChI | InChI=1S/C6H14O2/c1-3-6(2,4-7)5-8/h7-8H,3-5H2,1-2H3 |
InChIKey | VNAWKNVDKFZFSU-UHFFFAOYSA-N |
Melting Point | Freezing Point= 40.3C |
Molecular Weight | 118.176003 |
Synonyms | 1,3-PROPANEDIOL, 2-ETHYL-2-METHYL-, |
Technique | CAPILLARY CELL: NEAT |