562149
2-Bromobenzylmagnesium bromide solution
0.25 M in diethyl ether
Manufacturer: Sigma Aldrich
CAS Number: 56812-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 ML | 562149-50-ML | In Stock | ₹ 17,547.33 |
562149 - 50 ML
In Stock
Quantity
1
Base Price: ₹ 17,547.33
GST (18%): ₹ 3,158.519
Total Price: ₹ 20,705.849
reaction suitability
reaction type: Grignard Reaction
Quality Level
100
concentration
0.25 M in diethyl ether
bp
34.6 °C
density
0.770 g/mL at 25 °C
storage temp.
2-8°C
SMILES string
Br[Mg]Cc1ccccc1Br
InChI
1S/C7H6Br.BrH.Mg/c1-6-4-2-3-5-7(6)8;;/h2-5H,1H2;1H;/q;;+1/p-1
InChI key
HDXZJAZTPVLPEX-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56812-60-3 | 2-Bromobenzylmagnesium bromide | A2B Chem | ₹ 37,380.00 - ₹ 57,405.00 |
Related Products
Description
- Legal Information: Product of Rieke Metals, Inc. Rieke is a registered trademark of Rieke Metals, Inc.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Flam. Liq. 1 - STOT SE 3
Target Organs
Central nervous system
Supplementary Hazards
EUH019,EUH066
WGK
WGK 3
Flash Point(F)
-40.0 °F
Flash Point(C)
-40 °C
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reaction suitability: reaction type: Grignard Reaction
Quality Level: 100
concentration: 0.25 M in diethyl ether
bp: 34.6 °C
density: 0.770 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: Br[Mg]Cc1ccccc1Br
InChI: 1S/C7H6Br.BrH.Mg/c1-6-4-2-3-5-7(6)8;;/h2-5H,1H2;1H;/q;;+1/p-1
InChI key: HDXZJAZTPVLPEX-UHFFFAOYSA-M
reaction suitability:
reaction type: Grignard Reaction
Quality Level:
100
concentration:
0.25 M in diethyl ether
bp:
34.6 °C
density:
0.770 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
Br[Mg]Cc1ccccc1Br
InChI:
1S/C7H6Br.BrH.Mg/c1-6-4-2-3-5-7(6)8;;/h2-5H,1H2;1H;/q;;+1/p-1
InChI key:
HDXZJAZTPVLPEX-UHFFFAOYSA-M
reaction suitability: reaction type: Grignard Reaction
Quality Level: 100
concentration: 0.5 M in THF
bp: 65 °C
density: 0.923 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: Cc1cccc(C[Mg]Cl)c1
InChI: 1S/C8H9.ClH.Mg/c1-7-4-3-5-8(2)6-7;;/h3-6H,1H2,2H3;1H;/q;;+1/p-1
InChI key: IKENQFUQPCLWFT-UHFFFAOYSA-M
reaction suitability:
reaction type: Grignard Reaction
Quality Level:
100
concentration:
0.5 M in THF
bp:
65 °C
density:
0.923 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
Cc1cccc(C[Mg]Cl)c1
InChI:
1S/C8H9.ClH.Mg/c1-7-4-3-5-8(2)6-7;;/h3-6H,1H2,2H3;1H;/q;;+1/p-1
InChI key:
IKENQFUQPCLWFT-UHFFFAOYSA-M
reaction suitability: reaction type: Grignard Reaction
Quality Level: 100
concentration: 0.5 M in THF
bp: 65 °C
density: 0.951 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: Br[Mg]c1ccc2ccccc2c1
InChI: 1S/C10H7.BrH.Mg/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-3,5-8H;1H;/q;;+1/p-1
InChI key: XNUCNPPAQXKAOY-UHFFFAOYSA-M
reaction suitability:
reaction type: Grignard Reaction
Quality Level:
100
concentration:
0.5 M in THF
bp:
65 °C
density:
0.951 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
Br[Mg]c1ccc2ccccc2c1
InChI:
1S/C10H7.BrH.Mg/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-3,5-8H;1H;/q;;+1/p-1
InChI key:
XNUCNPPAQXKAOY-UHFFFAOYSA-M
reaction suitability: __
Quality Level: 100
concentration: __
bp: __
density: __
storage temp.: __
SMILES string: OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@H](OC[C@H]4O[C@H](O[C@]5(CO)O[C@H](CO)[C@@H](O)[C@@H]5O)[C@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
InChI: 1S/C30H52O26/c31-1-7-12(34)17(39)21(43)26(51-7)48-3-9-13(35)18(40)22(44)27(52-9)49-4-10-14(36)19(41)23(45)28(53-10)50-5-11-15(37)20(42)24(46)29(54-11)56-30(6-33)25(47)16(38)8(2-32)55-30/h7-29,31-47H,1-6H2/t7-,8-,9-,10-,11-,12+,13+,14+,15-,16-,17+,18+,19+,20+,21-,22-,23-,24-,25+,26+,27+,28+,29-,30+/m1/s1
InChI key: FLUADVWHMHPUCG-SWPIJASHSA-N
reaction suitability:
__
Quality Level:
100
concentration:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
OC[C@H]1O[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@H](OC[C@H]4O[C@H](O[C@]5(CO)O[C@H](CO)[C@@H](O)[C@@H]5O)[C@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
InChI:
1S/C30H52O26/c31-1-7-12(34)17(39)21(43)26(51-7)48-3-9-13(35)18(40)22(44)27(52-9)49-4-10-14(36)19(41)23(45)28(53-10)50-5-11-15(37)20(42)24(46)29(54-11)56-30(6-33)25(47)16(38)8(2-32)55-30/h7-29,31-47H,1-6H2/t7-,8-,9-,10-,11-,12+,13+,14+,15-,16-,17+,18+,19+,20+,21-,22-,23-,24-,25+,26+,27+,28+,29-,30+/m1/s1
InChI key:
FLUADVWHMHPUCG-SWPIJASHSA-N