639125

2-Biphenylmagnesium bromide solution

0.5 M in diethyl ether

Manufacturer: Sigma Aldrich

CAS Number: 82214-69-5

Select a Size

Pack Size SKU Availability Price
50 ML 639125-50-ML In Stock ₹ 17,352.48

639125 - 50 ML

₹ 17,352.48

In Stock

Quantity

1

Base Price: ₹ 17,352.48

GST (18%): ₹ 3,123.446

Total Price: ₹ 20,475.926

reaction suitability

reaction type: Grignard Reaction

Quality Level

100

concentration

0.5 M in diethyl ether

density

0.800 g/mL at 25 °C (lit.)

SMILES string

Br[Mg]c1ccccc1-c2ccccc2

InChI

1S/C12H9.BrH.Mg/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-9H;1H;/q;;+1/p-1

InChI key

NCZXESZVEDNTHU-UHFFFAOYSA-M

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Description

  • Legal Information: Product of Rieke Metals, Inc. Rieke is a registered trademark of Rieke Metals, Inc.

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

Hazard Statements

H225,H302,H314,H336

Precautionary Statements

P210 - P233 - P280 - P301 + P312 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 3

Target Organs

Central nervous system

Supplementary Hazards

EUH014,EUH019

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

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Show Difference

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Sigma Aldrich

639125

0.5 M in diethyl ether...


reaction suitability:
reaction type: Grignard Reaction

Quality Level:
100

concentration:
0.5 M in diethyl ether

density:
0.800 g/mL at 25 °C (lit.)

SMILES string:
Br[Mg]c1ccccc1-c2ccccc2

InChI:
1S/C12H9.BrH.Mg/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-9H;1H;/q;;+1/p-1

InChI key:
NCZXESZVEDNTHU-UHFFFAOYSA-M

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Sigma Aldrich

639184

--


reaction suitability:
__

Quality Level:
100

concentration:
__

density:
__

SMILES string:
OB(O)c1ccc(F)nc1

InChI:
1S/C5H5BFNO2/c7-5-2-1-4(3-8-5)6(9)10/h1-3,9-10H

InChI key:
OJBYZWHAPXIJID-UHFFFAOYSA-N

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Sigma Aldrich

639230

75-85% carbon basis, D × L 1.1 nm ×...


reaction suitability:
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100

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density:
__

SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

639370

≥95%...


reaction suitability:
__

Quality Level:
100

concentration:
__

density:
__

SMILES string:
COc1ccc(B(O)O)c(C)c1

InChI:
1S/C8H11BO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5,10-11H,1-2H3

InChI key:
AMSQNQJCBXQYEX-UHFFFAOYSA-N