o-Tolylmagnesium bromide solution
2.0 M in diethyl ether
Manufacturer: Sigma Aldrich
CAS Number: 932-31-0
Synonym(S): 2-Methylphenylmagnesium bromide, 2-Tolylmagnesium bromide, o-Methylphenylmagnesium bromide, Bromo(2-methylphenyl)magnesium, Bromo-o-tolylmagnesium
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 298980-100-ML | In Stock | ₹ 15,111.70 |
298980 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 15,111.70
GST (18%): ₹ 2,720.106
Total Price: ₹ 17,831.806
Quality Level
100
reaction suitability
reaction type: Grignard Reaction
concentration
2.0 M in diethyl ether
density
1.013 g/mL at 25 °C
SMILES string
Cc1ccccc1[Mg]Br
InChI
1S/C7H7.BrH.Mg/c1-7-5-3-2-4-6-7;;/h2-5H,1H3;1H;/q;;+1/p-1
InChI key
DVXDIGKNJYSMFM-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 2-Methylphenylmagnesium bromide 0.5 M in THF 50ml 437237316 M31729 932-31-0 MFCD00010350 195.342 C7H7BrMg | eMolecules | ₹ 18,891.65 | |
 | 932-31-0 | Bromo(2-methylphenyl)magnesium | A2B Chem | ₹ 19,593.24 - ₹ 45,774.60 |
Related Products
Description
- Application: o-Tolylmagnesium bromide solution can be used to prepare:An iridium(I) mesityl complex named Ir(o-tolyl)(CO)(dppe).[1]4-(2-Methylphenyl)-4-oxobutanoic acid, a key intermediate for the synthesis of M1 muscarinic selective agonist AC-42 derivatives.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3
Target Organs
Central nervous system
Supplementary Hazards
EUH014,EUH019
WGK
WGK 3
Flash Point(F)
-40.0 °F
Flash Point(C)
-40 °C
Compare Similar Items
Show Difference
Quality Level: 100
reaction suitability: reaction type: Grignard Reaction
concentration: 2.0 M in diethyl ether
density: 1.013 g/mL at 25 °C
SMILES string: Cc1ccccc1[Mg]Br
InChI: 1S/C7H7.BrH.Mg/c1-7-5-3-2-4-6-7;;/h2-5H,1H3;1H;/q;;+1/p-1
InChI key: DVXDIGKNJYSMFM-UHFFFAOYSA-M
Quality Level: 100
reaction suitability: __
concentration: __
density: 0.871 g/mL at 20 °C (lit.)
SMILES string: CCCCCCCCCC(=O)OC
InChI: 1S/C11H22O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-10H2,1-2H3
InChI key: __
Quality Level: 200
reaction suitability: __
concentration: __
density: __
SMILES string: __
InChI: __
InChI key: __
