419613
2-Methyl-1-propenylmagnesium bromide solution
0.5 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 38614-36-7
Synonym(S): (2-Methylpropenyl)magnesium bromide, 2,2-Dimethylvinylmagnesium bromide, Isobutenylmagnesium bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 419613-100-ML | In Stock | ₹ 12,892.58 |
| 800 ML | 419613-800-ML | In Stock | ₹ 34,694.13 |
419613 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 12,892.58
GST (18%): ₹ 2,320.664
Total Price: ₹ 15,213.244
Quality Level
100
reaction suitability
reaction type: Grignard Reaction
concentration
0.5 M in THF
density
0.952 g/mL at 25 °C
SMILES string
C\C(C)=C\[Mg]Br
InChI
1S/C4H7.BrH.Mg/c1-4(2)3;;/h1H,2-3H3;1H;/q;;+1/p-1
InChI key
BKVIQODYSREJQH-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-1-propenylmagnesium bromide solution 0.5 M in THF | 38614-36-7 | MFCD00209600 | 800ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 78,850.38 | |
 | 38614-36-7 | 2-METHYL-1-PROPENYLMAGNESIUM BROMIDE | A2B Chem | -- |
Related Products
Description
- General description: 2-Methyl-1-propenylmagnesiumbromide is a heterocyclic organic compound. It is used as a Grignard reagent in chemical synthesis.[1]
- Application: Used in a study of a palladium-catalyzed coupling with aryl tosylates.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P231 + P232 - P280 - P370 + P378 - P402 + P404 - P403 + P235
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3 - Water-react 2
Target Organs
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: 100
reaction suitability: reaction type: Grignard Reaction
concentration: 0.5 M in THF
density: 0.952 g/mL at 25 °C
SMILES string: C\C(C)=C\[Mg]Br
InChI: 1S/C4H7.BrH.Mg/c1-4(2)3;;/h1H,2-3H3;1H;/q;;+1/p-1
InChI key: BKVIQODYSREJQH-UHFFFAOYSA-M
Quality Level:
100
reaction suitability:
reaction type: Grignard Reaction
concentration:
0.5 M in THF
density:
0.952 g/mL at 25 °C
SMILES string:
C\C(C)=C\[Mg]Br
InChI:
1S/C4H7.BrH.Mg/c1-4(2)3;;/h1H,2-3H3;1H;/q;;+1/p-1
InChI key:
BKVIQODYSREJQH-UHFFFAOYSA-M
Quality Level: __
reaction suitability: __
concentration: __
density: __
SMILES string: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
InChI: 1S/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3
InChI key: ZZYASVWWDLJXIM-UHFFFAOYSA-N
Quality Level:
__
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
InChI:
1S/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3
InChI key:
ZZYASVWWDLJXIM-UHFFFAOYSA-N
Quality Level: 200
reaction suitability: __
concentration: __
density: __
SMILES string: __
InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
InChI key: GZCGUPFRVQAUEE-SLPGGIOYSA-N
Quality Level:
200
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
__
InChI:
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
InChI key:
GZCGUPFRVQAUEE-SLPGGIOYSA-N
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: __
InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
InChI key: GZCGUPFRVQAUEE-SLPGGIOYSA-N
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
__
InChI:
1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1
InChI key:
GZCGUPFRVQAUEE-SLPGGIOYSA-N