SpectraBase Compound ID | DpOGeIttMjD |
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InChI | InChI=1S/C12H18O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h5-8H,3-4,9-10H2,1-2H3 |
InChIKey | XUIKECLBCZBUCM-UHFFFAOYSA-N |
Mol Weight | 194.27 g/mol |
Molecular Formula | C12H18O2 |
Exact Mass | 194.13068 g/mol |
SpectraBase Spectrum ID | 2hIrq8XNdEA |
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Name | o-DIPROPOXYBENZENE |
Source of Sample | Genesee Research Corporation, Rochester, New York |
Boiling Point | 97-99C/1mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O2 |
InChI | InChI=1S/C12H18O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h5-8H,3-4,9-10H2,1-2H3 |
InChIKey | XUIKECLBCZBUCM-UHFFFAOYSA-N |
Molecular Weight | 194.274002 |
Synonyms | BENZENE, 1,2-DIPROPOXY-, |
Technique | CAPILLARY CELL: NEAT |