563811
3,5-Dimethoxybenzylmagnesium chloride solution
0.2 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 135808-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 ML | 563811-50-ML | In Stock | ₹ 30,916.20 |
563811 - 50 ML
In Stock
Quantity
1
Base Price: ₹ 30,916.20
GST (18%): ₹ 5,564.916
Total Price: ₹ 36,481.116
Quality Level
100
reaction suitability
reaction type: Grignard Reaction
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,5-Dimethoxybenzylmagnesium chloride solution 0.2 M in THF | 135808-66-1 | MFCD02260202 | 50ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,434.46 | |
 | 135808-66-1 | 3,5-Dimethoxybenzylmagnesium chloride - 0.2 M in THF | A2B Chem | -- |
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 - P260 - P280 - P305 + P351 + P338 - P370 + P378 - P403 + P235
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3
Target Organs
Respiratory system
Supplementary Hazards
EUH014,EUH019
WGK
WGK 3
Flash Point(F)
1.4 °F
Flash Point(C)
-17 °C
Compare Similar Items
Show Difference
Quality Level: 100
reaction suitability: reaction type: Grignard Reaction
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
Quality Level:
100
reaction suitability:
reaction type: Grignard Reaction
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
Quality Level: 100
reaction suitability: __
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
Quality Level:
100
reaction suitability:
__
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
Quality Level: 100
reaction suitability: __
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
Quality Level:
100
reaction suitability:
__
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
Quality Level: 100
reaction suitability: __
concentration: __
bp: __
density: __
storage temp.: __
SMILES string: __
InChI: 1S/C2H4O/c1-2-3/h2-3H,1H2
InChI key: IMROMDMJAWUWLK-UHFFFAOYSA-N
Quality Level:
100
reaction suitability:
__
concentration:
__
bp:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
1S/C2H4O/c1-2-3/h2-3H,1H2
InChI key:
IMROMDMJAWUWLK-UHFFFAOYSA-N