SpectraBase Compound ID | GrTT2YBojB2 |
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InChI | InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2 |
InChIKey | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C10H14O4 |
Exact Mass | 198.089209 g/mol |
SpectraBase Spectrum ID | 3NV8qd4heQZ |
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Name | 2,2'-(p-phenylenedioxy)diethanol |
Source of Sample | Eastman Chemcial Products, Inc., Kingsport, Tennessee |
CAS Registry Number | 104-38-1 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O4 |
InChI | InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2 |
InChIKey | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4459M |
Solvent | DMSO-d6 |
Synonyms | ETHANOL, 2,2PR-/P-PHENYLENEDIOXY/- DI-, |