639052
3,5-Bis(trifluoromethyl)phenylmagnesium bromide solution
0.5 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 112981-69-8
Synonym(S): [3,5-Bis(trifluoromethyl)phenyl]bromomagnesium
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 ML | 639052-50-ML | In Stock | ₹ 10,511.08 |
639052 - 50 ML
In Stock
Quantity
1
Base Price: ₹ 10,511.08
GST (18%): ₹ 1,891.994
Total Price: ₹ 12,403.074
reaction suitability
reaction type: Grignard Reaction
Quality Level
100
concentration
0.5 M in THF
density
1.015 g/mL at 25 °C (lit.)
SMILES string
FC(F)(F)c1cc([Mg]Br)cc(c1)C(F)(F)F
InChI
1S/C8H3F6.BrH.Mg/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14;;/h2-4H;1H;/q;;+1/p-1
InChI key
FTKNONULORTDRS-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,5-Bis(trifluoromethyl)phenylmagnesium bromide solution 0.5 M in THF | 112981-69-8 | MFCD07369723 | 50ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,463.92 | |
 | 112981-69-8 | Magnesium,[3,5-bis(trifluoromethyl)phenyl]bromo- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P210 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3
Target Organs
Central nervous system, Respiratory system
Supplementary Hazards
EUH014,EUH019
WGK
WGK 3
Flash Point(F)
-4.0 °F
Flash Point(C)
-20 °C
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reaction suitability: reaction type: Grignard Reaction
Quality Level: 100
concentration: 0.5 M in THF
density: 1.015 g/mL at 25 °C (lit.)
SMILES string: FC(F)(F)c1cc([Mg]Br)cc(c1)C(F)(F)F
InChI: 1S/C8H3F6.BrH.Mg/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14;;/h2-4H;1H;/q;;+1/p-1
InChI key: FTKNONULORTDRS-UHFFFAOYSA-M
reaction suitability:
reaction type: Grignard Reaction
Quality Level:
100
concentration:
0.5 M in THF
density:
1.015 g/mL at 25 °C (lit.)
SMILES string:
FC(F)(F)c1cc([Mg]Br)cc(c1)C(F)(F)F
InChI:
1S/C8H3F6.BrH.Mg/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14;;/h2-4H;1H;/q;;+1/p-1
InChI key:
FTKNONULORTDRS-UHFFFAOYSA-M
reaction suitability: __
Quality Level: 100
concentration: __
density: __
SMILES string: C\C(C)=C(\C)B(O)O
InChI: 1S/C5H11BO2/c1-4(2)5(3)6(7)8/h7-8H,1-3H3
InChI key: ONHWZTRGTFWBIX-UHFFFAOYSA-N
reaction suitability:
__
Quality Level:
100
concentration:
__
density:
__
SMILES string:
C\C(C)=C(\C)B(O)O
InChI:
1S/C5H11BO2/c1-4(2)5(3)6(7)8/h7-8H,1-3H3
InChI key:
ONHWZTRGTFWBIX-UHFFFAOYSA-N
reaction suitability: __
Quality Level: 100
concentration: __
density: __
SMILES string: __
InChI: __
InChI key: __
reaction suitability:
__
Quality Level:
100
concentration:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
reaction suitability: __
Quality Level: 100
concentration: __
density: __
SMILES string: Cl[H].CC(=C)CN
InChI: 1S/C4H9N.ClH/c1-4(2)3-5;/h1,3,5H2,2H3;1H
InChI key: IOXCSDPJYGPYFW-UHFFFAOYSA-N
reaction suitability:
__
Quality Level:
100
concentration:
__
density:
__
SMILES string:
Cl[H].CC(=C)CN
InChI:
1S/C4H9N.ClH/c1-4(2)3-5;/h1,3,5H2,2H3;1H
InChI key:
IOXCSDPJYGPYFW-UHFFFAOYSA-N