563773
4-Methylbenzylmagnesium chloride solution
0.5 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 29875-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 ML | 563773-50-ML | In Stock | ₹ 21,498.45 |
563773 - 50 ML
In Stock
Quantity
1
Base Price: ₹ 21,498.45
GST (18%): ₹ 3,869.721
Total Price: ₹ 25,368.171
reaction suitability
reaction type: Grignard Reaction
Quality Level
100
concentration
0.5 M in THF
bp
65 °C (lit.)
density
0.918 g/mL at 25 °C (lit.)
storage temp.
2-8°C
SMILES string
Cc1ccc(C[Mg]Cl)cc1
InChI
1S/C8H9.ClH.Mg/c1-7-3-5-8(2)6-4-7;;/h3-6H,1H2,2H3;1H;/q;;+1/p-1
InChI key
SAKYCLWKOWGTFT-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix 4-Methylbenzylmagnesium chloride 0.5 M in 2-MeTHF 25ml 627353683 M69886 29875-07-8 MFCD01319893 164.920 C8H9ClMg | eMolecules | ₹ 15,720.96 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Methylbenzylmagnesium chloride solution 0.5 M in THF | 29875-07-8 | MFCD01319893 | 50ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,106.05 | |
 | eMolecules Synthonix - Stock 4-Methylbenzylmagnesium chloride 0.5 M in 2-MeTHF 100ml 507877500 M69886 29875-07-8 MFCD01319893 164.920 C8H9ClMg | eMolecules | ₹ 30,131.84 | |
 | 29875-07-8 | 4-Methylbenzylmagnesium chloride | A2B Chem | ₹ 29,548.00 - ₹ 52,510.00 |
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
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 3
Target Organs
Respiratory system
Supplementary Hazards
EUH019
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
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reaction suitability: reaction type: Grignard Reaction
Quality Level: 100
concentration: 0.5 M in THF
bp: 65 °C (lit.)
density: 0.918 g/mL at 25 °C (lit.)
storage temp.: 2-8°C
SMILES string: Cc1ccc(C[Mg]Cl)cc1
InChI: 1S/C8H9.ClH.Mg/c1-7-3-5-8(2)6-4-7;;/h3-6H,1H2,2H3;1H;/q;;+1/p-1
InChI key: SAKYCLWKOWGTFT-UHFFFAOYSA-M
reaction suitability:
reaction type: Grignard Reaction
Quality Level:
100
concentration:
0.5 M in THF
bp:
65 °C (lit.)
density:
0.918 g/mL at 25 °C (lit.)
storage temp.:
2-8°C
SMILES string:
Cc1ccc(C[Mg]Cl)cc1
InChI:
1S/C8H9.ClH.Mg/c1-7-3-5-8(2)6-4-7;;/h3-6H,1H2,2H3;1H;/q;;+1/p-1
InChI key:
SAKYCLWKOWGTFT-UHFFFAOYSA-M
reaction suitability: reaction type: Grignard Reaction
Quality Level: 100
concentration: 0.2 M in THF
bp: 65-67 °C
density: 0.913 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: COc1cc(C[Mg]Cl)cc(OC)c1
InChI: 1S/C9H11O2.ClH.Mg/c1-7-4-8(10-2)6-9(5-7)11-3;;/h4-6H,1H2,2-3H3;1H;/q;;+1/p-1
InChI key: MWCLIEUIOGDYHD-UHFFFAOYSA-M
reaction suitability:
reaction type: Grignard Reaction
Quality Level:
100
concentration:
0.2 M in THF
bp:
65-67 °C
density:
0.913 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
COc1cc(C[Mg]Cl)cc(OC)c1
InChI:
1S/C9H11O2.ClH.Mg/c1-7-4-8(10-2)6-9(5-7)11-3;;/h4-6H,1H2,2-3H3;1H;/q;;+1/p-1
InChI key:
MWCLIEUIOGDYHD-UHFFFAOYSA-M
reaction suitability: __
Quality Level: 100
concentration: __
bp: __
density: __
storage temp.: __
SMILES string: Ic1ccc2[nH]ccc2c1
InChI: 1S/C8H6IN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H
InChI key: TVQLYTUWUQMGMP-UHFFFAOYSA-N
reaction suitability:
__
Quality Level:
100
concentration:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
Ic1ccc2[nH]ccc2c1
InChI:
1S/C8H6IN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H
InChI key:
TVQLYTUWUQMGMP-UHFFFAOYSA-N
reaction suitability: __
Quality Level: 100
concentration: __
bp: __
density: __
storage temp.: 2-8°C
SMILES string: OB(O)c1cn(c2ccccc12)S(=O)(=O)c3ccccc3
InChI: 1S/C14H12BNO4S/c17-15(18)13-10-16(14-9-5-4-8-12(13)14)21(19,20)11-6-2-1-3-7-11/h1-10,17-18H
InChI key: YKTZLHLBQGCFQX-UHFFFAOYSA-N
reaction suitability:
__
Quality Level:
100
concentration:
__
bp:
__
density:
__
storage temp.:
2-8°C
SMILES string:
OB(O)c1cn(c2ccccc12)S(=O)(=O)c3ccccc3
InChI:
1S/C14H12BNO4S/c17-15(18)13-10-16(14-9-5-4-8-12(13)14)21(19,20)11-6-2-1-3-7-11/h1-10,17-18H
InChI key:
YKTZLHLBQGCFQX-UHFFFAOYSA-N