345113
Di-n-butylmagnesium solution
1.0 M in heptane
Manufacturer: Sigma Aldrich
CAS Number: 1191-47-5
Synonym(S): Bis-n-butylmagnesium, Dibutylmagnesium
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 345113-100-ML | In Stock | ₹ 7,523.38 |
| 800 ML | 345113-800-ML | In Stock | ₹ 18,510.75 |
345113 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 7,523.38
GST (18%): ₹ 1,354.208
Total Price: ₹ 8,877.588
Quality Level
100
reaction suitability
reaction type: Grignard Reaction
concentration
1.0 M in heptane
density
0.713 g/mL at 25 °C
SMILES string
CCCC[Mg]CCCC
InChI
1S/2C4H9.Mg/c2*1-3-4-2;/h2*1,3-4H2,2H3;
InChI key
ODHFJIDDBSDWNU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Di-n-butylmagnesium solution 1.0 M in heptane | 1191-47-5 | MFCD00015225 | 800ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,01,970.41 | |
 | Sigma Aldrich Fine Chemicals Biosciences Di-n-butylmagnesium solution 1.0 M in heptane | 1191-47-5 | MFCD00015225 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,521.05 | |
 | 1191-47-5 | Magnesium, dibutyl- | A2B Chem | -- |
Related Products
Description
- General description: Di-n-butylmagnesium solution is a useful reagent for the synthesis of organomagnesium compounds.
- Application: Di-n-butylmagnesium solution can be used as a reagent for the deprotection of aromatic and aliphatic benzyl thioethers to synthesize corresponding benzylthiols in the presence of titanocene dichloride[1]. It can also be used as a catalyst to synthesize enantioenriched nitrogen-containing heterocyclic derivatives by the asymmetric ring-opening reaction of aziridines with substituted tetrazoles in the presence of chiral ligand[2].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - Asp. Tox. 1 - Eye Dam. 1 - Flam. Liq. 2 - Pyr. Liq. 1 - Skin Corr. 1B - STOT SE 3 - Water-react 1
Target Organs
Central nervous system
Supplementary Hazards
EUH014
WGK
WGK 2
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
reaction suitability: reaction type: Grignard Reaction
concentration: 1.0 M in heptane
density: 0.713 g/mL at 25 °C
SMILES string: CCCC[Mg]CCCC
InChI: 1S/2C4H9.Mg/c2*1-3-4-2;/h2*1,3-4H2,2H3;
InChI key: ODHFJIDDBSDWNU-UHFFFAOYSA-N
Quality Level:
100
reaction suitability:
reaction type: Grignard Reaction
concentration:
1.0 M in heptane
density:
0.713 g/mL at 25 °C
SMILES string:
CCCC[Mg]CCCC
InChI:
1S/2C4H9.Mg/c2*1-3-4-2;/h2*1,3-4H2,2H3;
InChI key:
ODHFJIDDBSDWNU-UHFFFAOYSA-N
Quality Level: 200
reaction suitability: __
concentration: __
density: __
SMILES string: CC(=O)O[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChI: 1S/C8H12O8Si/c1-5(9)13-17(14-6(2)10,15-7(3)11)16-8(4)12/h1-4H3
InChI key: YZVRVDPMGYFCGL-UHFFFAOYSA-N
Quality Level:
200
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
CC(=O)O[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChI:
1S/C8H12O8Si/c1-5(9)13-17(14-6(2)10,15-7(3)11)16-8(4)12/h1-4H3
InChI key:
YZVRVDPMGYFCGL-UHFFFAOYSA-N
Quality Level: 200
reaction suitability: core: tinreagent type: catalyst
concentration: __
density: __
SMILES string: CC(=O)O[SnH2]OC(C)=O
InChI: 1S/2C2H4O2.Sn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChI key: PNOXNTGLSKTMQO-UHFFFAOYSA-L
Quality Level:
200
reaction suitability:
core: tinreagent type: catalyst
concentration:
__
density:
__
SMILES string:
CC(=O)O[SnH2]OC(C)=O
InChI:
1S/2C2H4O2.Sn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChI key:
PNOXNTGLSKTMQO-UHFFFAOYSA-L
Quality Level: 200
reaction suitability: core: tin
concentration: __
density: __
SMILES string: CC(=O)O[Sn](OC(C)=O)(OC(C)=O)OC(C)=O
InChI: 1S/4C2H4O2.Sn/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4
InChI key: YJGJRYWNNHUESM-UHFFFAOYSA-J
Quality Level:
200
reaction suitability:
core: tin
concentration:
__
density:
__
SMILES string:
CC(=O)O[Sn](OC(C)=O)(OC(C)=O)OC(C)=O
InChI:
1S/4C2H4O2.Sn/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4
InChI key:
YJGJRYWNNHUESM-UHFFFAOYSA-J