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Molecule
Sodium Bis(2-Methoxyethoxy)Aluminium Hydride
CAS: 22722-98-1 · C6H16AlNaO4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 22722-98-1
- Molecular Formula
- C6H16AlNaO4
- Molecular Mass
- 202.16 g/mol
Identifiers
CAS Registry Number
22722-98-1
SMILES
COCC[O-].COCC[O-].[Al+].[H].[H].[Na+]
InChI Key
XJIQVZMZXHEYOY-UHFFFAOYSA-N
InChI
InChI=1S/2C3H7O2.Al.Na.2H/c2*1-5-3-2-4;;;;/h2*2-3H2,1H3;;;;/q2*-1;2*+1;;
Names and Synonyms
- Sodium Bis(2-Methoxyethoxy)Aluminium Hydride Common Name
- Aluminate(1-), dihydrobis[2-(methoxy-κO)ethanolato-κO]-, sodium (1:1) Synonym
- Aluminate(1-), dihydrobis(2-methoxyethanolato)-, sodium Synonym
- Aluminate(1-), dihydrobis(2-methoxyethanolato-O,O′)-, sodium Synonym
- Aluminate(1-), dihydrobis[2-(methoxy-κO)ethanolato-κO]-, sodium Synonym
- Ethanol, 2-methoxy-, aluminum complex Synonym
- Sodium bis(2-methoxyethoxy)aluminum hydride Synonym
- Sodium dihydrobis(β-methoxyethoxy)aluminate Synonym
- Sodium dihydrobis(2-methoxyethoxy)aluminate(1-) Synonym
- Sodium aluminum bis(2-methoxyethoxy)hydride Synonym
- Sodium dihydridobis(2-methoxyethoxy)aluminate Synonym
- Sodium dihydrobis(2-methoxyethoxy)aluminate Synonym
- Synhydride Synonym
- Vitride Synonym
- Sodium dihydrobis(2-methoxyethyl)aluminate Synonym
- Sodium bis(2-methoxyethoxy)dihydroaluminate Synonym
- Red-Al Synonym
- Sodium dihydrobis(methoxyethoxy)aluminate Synonym
- SDMA Synonym
- SMEAH Synonym
- SDMA (reducing agent) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 202.16 g/mol | CAS Common Chemistry |
| 202.162 g/mol | RDKit | |
| 208.21 g/mol | chempirical lib | |
| 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 |
| 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 |
| -5.1656 | RDKit | |
| Molar Refractivity | 41.46400000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 202.07616690199998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 202.16 g/mol. Edit any field — others recompute live.
