196193
Red-Al® sodium bis(2-methoxyethoxy)aluminum hydride solution
≥60 wt. % in toluene
Manufacturer: Sigma Aldrich
CAS Number: 22722-98-1
Synonym(S): SBAH, Sodium bis(2-methoxyethoxy)aluminum dihydride, Sodium dihydrido-bis(2-methoxyethoxy)aluminate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 196193-50-G | In Stock | ₹ 3,074.30 |
| 250 G | 196193-250-G | In Stock | ₹ 10,392.00 |
| 500 G | 196193-500-G | In Stock | ₹ 20,091.20 |
196193 - 50 G
In Stock
Quantity
1
Base Price: ₹ 3,074.30
GST (18%): ₹ 553.374
Total Price: ₹ 3,627.674
vapor pressure
21 mmHg ( 20 °C)
Quality Level
200
expl. lim.
7 %
reaction suitability
reagent type: reductant
concentration
≥60 wt. % in toluene
density
1.036 g/mL at 25 °C
SMILES string
[Na+].[H][Al-]([H])(OCCOC)OCCOC
InChI
1S/2C3H7O2.Al.Na.2H/c2*1-5-3-2-4;;;;/h2*2-3H2,1H3;;;;/q2*-1;2*+1;;
InChI key
XJIQVZMZXHEYOY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 22722-98-1. 100g. Sodium dihydrobis(2-methoxyethoxy)aluminate, 70% in toluene. MFCD00011631 | Strem, An Ascensus Company | ₹ 5,005.26 |
Related Products
Description
- General description: Red-Al® sodium bis(2-methoxyethoxy)aluminum hydride [NaAlH2(OCH2CH2OCH3)2] is used as a versatile reducing agent in organic synthesis. It is used to reduce: Aldehydes, ketones, esters, and anhydrides to primary alcohols. Ketoximes and aldoximes to primary amines. Cyclic compounds such as lactones and epoxides to diols.It is also used as a catalyst in the ring-opening polymerization reactions.[1][2][3]SBAH is a reducing agent used to reduce functional groups like carbonyls, amides, epoxides, esters, and carboxylic acids.[4]
- Application: Employed in the efficient reduction of N-Boc amino acid secondary amides leading to chiral diamines.[5]
- Legal Information: Red-Al is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 3 - Asp. Tox. 1 - Eye Dam. 1 - Flam. Liq. 2 - Repr. 2 - Skin Corr. 1B - STOT RE 2 Inhalation - STOT SE 3 - Water-react 1
Target Organs
Central nervous system
Supplementary Hazards
EUH014
WGK
WGK 3
Flash Point(F)
39.2 °F
Flash Point(C)
4 °C
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vapor pressure: 21 mmHg ( 20 °C)
Quality Level: 200
expl. lim.: 7 %
reaction suitability: reagent type: reductant
concentration: ≥60 wt. % in toluene
density: 1.036 g/mL at 25 °C
SMILES string: [Na+].[H][Al-]([H])(OCCOC)OCCOC
InChI: 1S/2C3H7O2.Al.Na.2H/c2*1-5-3-2-4;;;;/h2*2-3H2,1H3;;;;/q2*-1;2*+1;;
InChI key: XJIQVZMZXHEYOY-UHFFFAOYSA-N
vapor pressure:
21 mmHg ( 20 °C)
Quality Level:
200
expl. lim.:
7 %
reaction suitability:
reagent type: reductant
concentration:
≥60 wt. % in toluene
density:
1.036 g/mL at 25 °C
SMILES string:
[Na+].[H][Al-]([H])(OCCOC)OCCOC
InChI:
1S/2C3H7O2.Al.Na.2H/c2*1-5-3-2-4;;;;/h2*2-3H2,1H3;;;;/q2*-1;2*+1;;
InChI key:
XJIQVZMZXHEYOY-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 100
expl. lim.: __
reaction suitability: __
concentration: __
density: 0.825 g/mL at 25 °C (lit.)
SMILES string: CCCCCCCCC(C)=O
InChI: 1S/C10H20O/c1-3-4-5-6-7-8-9-10(2)11/h3-9H2,1-2H3
InChI key: __
vapor pressure:
__
Quality Level:
100
expl. lim.:
__
reaction suitability:
__
concentration:
__
density:
0.825 g/mL at 25 °C (lit.)
SMILES string:
CCCCCCCCC(C)=O
InChI:
1S/C10H20O/c1-3-4-5-6-7-8-9-10(2)11/h3-9H2,1-2H3
InChI key:
__
vapor pressure: __
Quality Level: 100
expl. lim.: __
reaction suitability: core: zirconiumreaction type: Polymerization Reactionsreagent type: catalystreaction type: Olefin Metathesis
concentration: __
density: __
SMILES string: __
InChI: __
InChI key: __
vapor pressure:
__
Quality Level:
100
expl. lim.:
__
reaction suitability:
core: zirconiumreaction type: Polymerization Reactionsreagent type: catalystreaction type: Olefin Metathesis
concentration:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
vapor pressure: __
Quality Level: 200
expl. lim.: __
reaction suitability: __
concentration: __
density: __
SMILES string: O=C1CCC(CC1)c2ccccc2
InChI: 1S/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2
InChI key: YKAYMASDSHFOGI-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
200
expl. lim.:
__
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
O=C1CCC(CC1)c2ccccc2
InChI:
1S/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2
InChI key:
YKAYMASDSHFOGI-UHFFFAOYSA-N