SpectraBase Compound ID | Jag0NUxYSri |
---|---|
InChI | InChI=1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3 |
InChIKey | AZUXKVXMJOIAOF-UHFFFAOYSA-N |
Mol Weight | 134.17 g/mol |
Molecular Formula | C6H14O3 |
Exact Mass | 134.094294 g/mol |
SpectraBase Spectrum ID | BprMDlLvJTB |
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Name | 2-Propanol, 1,1'-oxybis- |
CAS Registry Number | 110-98-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O3 |
InChI | InChI=1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3 |
InChIKey | AZUXKVXMJOIAOF-UHFFFAOYSA-N |
Molecular Weight | 134.175 g/mol |
SMILES | OC(COCC(C)O)C |
SPLASH | splash10-0a59-9000000000-2c39d6b98ca55fead15a |
Source of Spectrum | HE-1982-0-0 |
Synonyms | 1,1'-Oxybis-2-propanol 1,1'-Oxydi-2-propanol 1,1'-Oxydipropan-2-ol 1-(2-hydroxypropoxy)-2-propanol 1-(2-hydroxypropoxy)propan-2-ol 1-(2-oxidanylpropoxy)propan-2-ol 2,2'-Dihydroxydipropyl ether 2,2'-Dihydroxyisopropyl ether 2-Propanol, 1,1'-oxydi- Bis(2-hydroxypropyl) ether Di-1,2-propylene glycol Niax catalyst D-19 AI3-01233 BRN 1698372 EINECS 203-821-4 HSDB 2854 NSC 8688 |
Wiley ID | 1134693 |