734098
4-[Bis(trimethylsilyl)amino]phenylmagnesium bromide solution
0.5 M in THF
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 734098-25-ML | In Stock | ₹ 8,520.00 |
| 100 ML | 734098-100-ML | In Stock | ₹ 29,120.00 |
734098 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 8,520.00
GST (18%): ₹ 1,533.60
Total Price: ₹ 10,053.60
form
solution
Quality Level
100
reaction suitability
reaction type: Grignard Reaction
concentration
0.5 M in THF
density
0.953 g/mL at 25 °C
SMILES string
C[Si](C)(C)N(c1ccc([Mg]Br)cc1)[Si](C)(C)C
InChI
1S/C12H22NSi2.BrH.Mg/c1-14(2,3)13(15(4,5)6)12-10-8-7-9-11-12;;/h8-11H,1-6H3;1H;/q;;+1/p-1
InChI key
UNPKRYJLZQNLJR-UHFFFAOYSA-M
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P223 - P231 + P232 - P280 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3 - Water-react 1
Target Organs
Respiratory system
Supplementary Hazards
EUH014
WGK
WGK 3
Flash Point(F)
-2.2 °F
Flash Point(C)
-19 °C
Compare Similar Items
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form: solution
Quality Level: 100
reaction suitability: reaction type: Grignard Reaction
concentration: 0.5 M in THF
density: 0.953 g/mL at 25 °C
SMILES string: C[Si](C)(C)N(c1ccc([Mg]Br)cc1)[Si](C)(C)C
InChI: 1S/C12H22NSi2.BrH.Mg/c1-14(2,3)13(15(4,5)6)12-10-8-7-9-11-12;;/h8-11H,1-6H3;1H;/q;;+1/p-1
InChI key: UNPKRYJLZQNLJR-UHFFFAOYSA-M
form:
solution
Quality Level:
100
reaction suitability:
reaction type: Grignard Reaction
concentration:
0.5 M in THF
density:
0.953 g/mL at 25 °C
SMILES string:
C[Si](C)(C)N(c1ccc([Mg]Br)cc1)[Si](C)(C)C
InChI:
1S/C12H22NSi2.BrH.Mg/c1-14(2,3)13(15(4,5)6)12-10-8-7-9-11-12;;/h8-11H,1-6H3;1H;/q;;+1/p-1
InChI key:
UNPKRYJLZQNLJR-UHFFFAOYSA-M
form: __
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: CC(C)(c1ccc(OCC(O)CO)cc1)c2ccc(OCC3CO3)cc2
InChI: 1S/C21H26O5/c1-21(2,15-3-7-18(8-4-15)24-12-17(23)11-22)16-5-9-19(10-6-16)25-13-20-14-26-20/h3-10,17,20,22-23H,11-14H2,1-2H3
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
CC(C)(c1ccc(OCC(O)CO)cc1)c2ccc(OCC3CO3)cc2
InChI:
1S/C21H26O5/c1-21(2,15-3-7-18(8-4-15)24-12-17(23)11-22)16-5-9-19(10-6-16)25-13-20-14-26-20/h3-10,17,20,22-23H,11-14H2,1-2H3
InChI key:
__
form: __
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: solid
Quality Level: 100
reaction suitability: __
concentration: __
density: __
SMILES string: Cc1cc(C)c(I)c(c1)[N+]([O-])=O
InChI: 1S/C8H8INO2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,1-2H3
InChI key: IHFAHQKEKVTXOG-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
concentration:
__
density:
__
SMILES string:
Cc1cc(C)c(I)c(c1)[N+]([O-])=O
InChI:
1S/C8H8INO2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,1-2H3
InChI key:
IHFAHQKEKVTXOG-UHFFFAOYSA-N