663832

4-(Trifluoromethoxy)benzylmagnesium bromide solution

1.0 M in diethyl ether

Manufacturer: Sigma Aldrich

Select a Size

Pack Size SKU Availability Price
25 ML 663832-25-ML In Stock ₹ 10,565.20

663832 - 25 ML

₹ 10,565.20

In Stock

Quantity

1

Base Price: ₹ 10,565.20

GST (18%): ₹ 1,901.736

Total Price: ₹ 12,466.936

reaction suitability

reaction type: Grignard Reaction

Quality Level

100

concentration

1.0 M in diethyl ether

density

0.945 g/mL at 25 °C

SMILES string

FC(F)(F)Oc1ccc(C[Mg]Br)cc1

InChI

1S/C8H6F3O.BrH.Mg/c1-6-2-4-7(5-3-6)12-8(9,10)11;;/h2-5H,1H2;1H;/q;;+1/p-1

InChI key

KMBXMKJQUFWBEE-UHFFFAOYSA-M

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

Hazard Statements

H224,H302,H314,H336

Precautionary Statements

P210 - P233 - P280 - P303 + P361 + P353 - P305 + P351 + P338 - P403 + P233

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 1 - Skin Corr. 1B - STOT SE 3

Target Organs

Central nervous system

Supplementary Hazards

EUH014,EUH019

WGK

WGK 3

Flash Point(F)

-22.0 °F

Flash Point(C)

-30 °C

Compare Similar Items

Show Difference

Img

Sigma Aldrich

663832

1.0 M in diethyl ether...


reaction suitability:
reaction type: Grignard Reaction

Quality Level:
100

concentration:
1.0 M in diethyl ether

density:
0.945 g/mL at 25 °C

SMILES string:
FC(F)(F)Oc1ccc(C[Mg]Br)cc1

InChI:
1S/C8H6F3O.BrH.Mg/c1-6-2-4-7(5-3-6)12-8(9,10)11;;/h2-5H,1H2;1H;/q;;+1/p-1

InChI key:
KMBXMKJQUFWBEE-UHFFFAOYSA-M

Img

Sigma Aldrich

663883

3.0 M in H2O...


reaction suitability:
__

Quality Level:
100

concentration:
3.0 M in H2O

density:
1.136 g/mL at 25 °C

SMILES string:
F.[F-].[K+]

InChI:
1S/2FH.K/h2*1H;/q;;+1/p-1

InChI key:
VBKNTGMWIPUCRF-UHFFFAOYSA-M

Img

Sigma Aldrich

663883

3.0 M in H2O...


reaction suitability:
__

Quality Level:
100

concentration:
3.0 M in H2O

density:
1.136 g/mL at 25 °C

SMILES string:
F.[F-].[K+]

InChI:
1S/2FH.K/h2*1H;/q;;+1/p-1

InChI key:
VBKNTGMWIPUCRF-UHFFFAOYSA-M

Img

Sigma Aldrich

664014

97%...


reaction suitability:
__

Quality Level:
100

concentration:
__

density:
__

SMILES string:
OC(=O)c1ccc(Br)cc1Cl

InChI:
1S/C7H4BrClO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)

InChI key:
JAVZWSOFJKYSDY-UHFFFAOYSA-N