Sodium bis(2-methoxyethoxy)aluminium hydride

C₆H₁₆AlNaO₄CAS 22722-98-1202.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₆AlNaO₄
Molar mass: 202.16 g/mol
Exact mass: 202.0762 Da
logP: -5.17Crippen estimate
Polar surface area: 64.6 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 4

Hazards

Danger

H228 Flammable solid26.6% of notifiers
H260 In contact with water releases flammable gases which may ignite spontaneously36% of notifiers
H261 In contact with water releases flammable gas20.1% of notifiers
H302 Harmful if swallowed25.7% of notifiers
H312 Harmful in contact with skin25.7% of notifiers
H314 Causes severe skin burns and eye damage82.7% of notifiers
H318 Causes serious eye damage24.3% of notifiers
H332 Harmful if inhaled12.1% of notifiers
H335 May cause respiratory irritation45.8% of notifiers

Aggregated from 214 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P223, P231+P232, P240, P241, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P335+P334, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P362+P364, P363, P370+P378, P402+P404, P403+P233, P405, P501

Identifiers

CAS number

22722-98-1

SMILES

COCC[O-].COCC[O-].[Al+].[H].[H].[Na+]

InChIKey

XJIQVZMZXHEYOY-UHFFFAOYSA-N

InChI

InChI=1S/2C3H7O2.Al.Na.2H/c2*1-5-3-2-4;;;;/h2*2-3H2,1H3;;;;/q2*-1;2*+1;;

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

20 names · show all

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)

Work with Sodium bis(2-methoxyethoxy)aluminium hydride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

2-Methoxyethanol109-86-4Parent compound Polyethylene glycol monomethyl ether114740-40-8Parent compound Polyethylene glycol monomethyl ether9004-74-4Parent compound

Similar compounds

Dimethoxyethane110-71-438 % similar Polyethylene glycol dimethyl ether24991-55-738 % similar Diglyme111-96-633 % similar Triethylene glycol dimethyl ether112-49-233 % similar Tetraethylene glycol dimethyl ether143-24-833 % similar Sodium butoxide2372-45-433 % similar Methoxypropane557-17-532 % similar 2-Methoxyethylamine109-85-331 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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