282235
Methylmagnesium bromide solution
1.4 M in THF: toluene (1:3)
Manufacturer: Sigma Aldrich
CAS Number: 75-16-1
Synonym(S): Bromomethylmagnesium
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 282235-100-ML | In Stock | ₹ 8,389.38 |
| 4 X 25 ML | 282235-4-X-25-ML | In Stock | ₹ 10,229.63 |
| 800 ML | 282235-800-ML | In Stock | ₹ 20,697.40 |
282235 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 8,389.38
GST (18%): ₹ 1,510.088
Total Price: ₹ 9,899.468
Quality Level
200
reaction suitability
reaction type: Grignard Reaction
concentration
1.4 M in THF: toluene (1:3)
density
1.018 g/mL at 25 °C
SMILES string
C[Mg]Br
InChI
1S/CH3.BrH.Mg/h1H3;1H;/q;;+1/p-1
InChI key
AVFUHBJCUUTGCD-UHFFFAOYSA-M
Other Options
Related Products
Description
- Application: Methylmagnesium bromide is generally used as a Grignard reagent for C-C bond formation by reacting with the carbonyl groups of aldehydes and ketones.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 3 - Asp. Tox. 1 - Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Repr. 2 - Skin Corr. 1B - STOT RE 2 - STOT SE 3 - Water-react 1
Target Organs
Central nervous system, Respiratory system
Supplementary Hazards
EUH014,EUH019
WGK
WGK 3
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: 200
reaction suitability: reaction type: Grignard Reaction
concentration: 1.4 M in THF: toluene (1:3)
density: 1.018 g/mL at 25 °C
SMILES string: C[Mg]Br
InChI: 1S/CH3.BrH.Mg/h1H3;1H;/q;;+1/p-1
InChI key: AVFUHBJCUUTGCD-UHFFFAOYSA-M
Quality Level:
200
reaction suitability:
reaction type: Grignard Reaction
concentration:
1.4 M in THF: toluene (1:3)
density:
1.018 g/mL at 25 °C
SMILES string:
C[Mg]Br
InChI:
1S/CH3.BrH.Mg/h1H3;1H;/q;;+1/p-1
InChI key:
AVFUHBJCUUTGCD-UHFFFAOYSA-M
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: NC(=O)c1c(F)cccc1F
InChI: 1S/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)
InChI key: AVRQBXVUUXHRMY-UHFFFAOYSA-N
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
NC(=O)c1c(F)cccc1F
InChI:
1S/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)
InChI key:
AVRQBXVUUXHRMY-UHFFFAOYSA-N
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: Fc1c(F)c(I)c(F)c(F)c1I
InChI: 1S/C6F4I2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChI key: VIXRAZODEODOJF-UHFFFAOYSA-N
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
Fc1c(F)c(I)c(F)c(F)c1I
InChI:
1S/C6F4I2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChI key:
VIXRAZODEODOJF-UHFFFAOYSA-N
Quality Level: 200
reaction suitability: reaction type: click chemistry
concentration: __
density: 1.333 g/mL at 25 °C (lit.)
SMILES string: FS(=O)(=O)c1ccccc1
InChI: 1S/C6H5FO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H
InChI key: IDIPWEYIBKUDNY-UHFFFAOYSA-N
Quality Level:
200
reaction suitability:
reaction type: click chemistry
concentration:
__
density:
1.333 g/mL at 25 °C (lit.)
SMILES string:
FS(=O)(=O)c1ccccc1
InChI:
1S/C6H5FO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H
InChI key:
IDIPWEYIBKUDNY-UHFFFAOYSA-N