SpectraBase Compound ID | 4541PxR77OD |
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InChI | InChI=1S/C5H12O2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3 |
InChIKey | YEYKMVJDLWJFOA-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | 5lGuglE3QVc |
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Name | 2-PROPOXYETHANOL |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 150C/736mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3 |
InChIKey | YEYKMVJDLWJFOA-UHFFFAOYSA-N |
Molecular Weight | 104.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHANOL, 2-PROPOXY-, |