SpectraBase Compound ID | FE4WGpGWmhT |
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InChI | InChI=1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3 |
InChIKey | GKASDNZWUGIAMG-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C7H16O3 |
Exact Mass | 148.109944 g/mol |
SpectraBase Spectrum ID | 11HwdVHfS0z |
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Name | Ethane, 1,1',1''-[methylidynetris(oxy)] |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 122-51-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H16O3 |
InChI | InChI=1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3 |
InChIKey | GKASDNZWUGIAMG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 99% |
Synonyms | tris-Orthoformic acid, triethyl ester Triethylorthoformate |
Technique | Cell |