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Sodium Bis(2-Methoxyethoxy)Aluminium Hydride
CAS: 22722-98-1 | C6H16AlNaO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
22722-98-1
Molecular Formula:
C6H16AlNaO4
Molecular Mass:
202.16 g/mol
Names and Synonyms:
Sodium Bis(2-Methoxyethoxy)Aluminium Hydride
Aluminate(1-), dihydrobis[2-(methoxy-κO)ethanolato-κO]-, sodium (1:1)
Aluminate(1-), dihydrobis(2-methoxyethanolato)-, sodium
Aluminate(1-), dihydrobis(2-methoxyethanolato-O,O′)-, sodium
Aluminate(1-), dihydrobis[2-(methoxy-κO)ethanolato-κO]-, sodium
Ethanol, 2-methoxy-, aluminum complex
Sodium bis(2-methoxyethoxy)aluminum hydride
Sodium dihydrobis(β-methoxyethoxy)aluminate
Sodium dihydrobis(2-methoxyethoxy)aluminate(1-)
Sodium aluminum bis(2-methoxyethoxy)hydride
Sodium dihydridobis(2-methoxyethoxy)aluminate
Sodium dihydrobis(2-methoxyethoxy)aluminate
Synhydride
Vitride
Sodium dihydrobis(2-methoxyethyl)aluminate
Sodium bis(2-methoxyethoxy)dihydroaluminate
Red-Al
Sodium dihydrobis(methoxyethoxy)aluminate
SDMA
SMEAH
SDMA (reducing agent)
Identifiers:
SMILES:
COCC[O-].COCC[O-].[Al+].[H].[H].[Na+]
InChI:
InChI=1S/2C3H7O2.Al.Na.2H/c2*1-5-3-2-4;;;;/h2*2-3H2,1H3;;;;/q2*-1;2*+1;;
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 202.16 g/mol | CAS Common Chemistry |
| 202.162 g/mol | RDKit | |
| 202.07616690199998 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_bis(2-methoxyethoxy)aluminium_hydride | CAS Common Chemistry |
| Canonical SMILES | [Na+].[H-][Al+3]12([H-])([O-]CCO1C)[O-]CCO2C | CAS Common Chemistry |
| InChI | InChI=1S/2C3H7O2.Al.Na.2H/c2*1-5-3-2-4;;;;/h2*2-3H2,1H3;;;;/q2*-1;2*+1;; | CAS Common Chemistry |
| InChI Key | InChIKey=XJIQVZMZXHEYOY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Vitride | CAS Common Chemistry |
| Sodium bis(2-methoxyethoxy)aluminium hydride | CAS Common Chemistry | |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 64.58 Ų | RDKit |
| LogP | -5.165599999999998 | RDKit |
| Molar Refractivity | 41.46400000000001 | RDKit |
