550213

2,2-Dimethylpropylmagnesium chloride solution

1.0 M in diethyl ether

Manufacturer: Sigma Aldrich

CAS Number: 13132-23-5

Synonym(S): Neopentylmagnesium chloride

Select a Size

Pack Size SKU Availability Price
100 ML 550213-100-ML In Stock ₹ 74,400.23

550213 - 100 ML

₹ 74,400.23

In Stock

Quantity

1

Base Price: ₹ 74,400.23

GST (18%): ₹ 13,392.041

Total Price: ₹ 87,792.271

reaction suitability

reaction type: Grignard Reaction

Quality Level

100

concentration

1.0 M in diethyl ether

density

0.771 g/mL at 25 °C

storage temp.

2-8°C

SMILES string

CC(C)(C)C[Mg]Cl

InChI

1S/C5H11.ClH.Mg/c1-5(2,3)4;;/h1H2,2-4H3;1H;/q;;+1/p-1

InChI key

ZPEDJLDBSQDLEI-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,H261,H302,H314,H336

Precautionary Statements

P210 - P231 + P232 - 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 - Water-react 2

Target Organs

Central nervous system

Supplementary Hazards

EUH014,EUH019

WGK

WGK 3

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Sigma Aldrich

550213

1.0 M in diethyl ether...


reaction suitability:
reaction type: Grignard Reaction

Quality Level:
100

concentration:
1.0 M in diethyl ether

density:
0.771 g/mL at 25 °C

storage temp.:
2-8°C

SMILES string:
CC(C)(C)C[Mg]Cl

InChI:
1S/C5H11.ClH.Mg/c1-5(2,3)4;;/h1H2,2-4H3;1H;/q;;+1/p-1

InChI key:
ZPEDJLDBSQDLEI-UHFFFAOYSA-M

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HBSS Modified, with phenol red, wit...


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400

concentration:
__

density:
__

storage temp.:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Tocris Bioscience™

550225

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Quality Level:
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concentration:
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density:
__

storage temp.:
__

SMILES string:
__

InChI:
__

InChI key:
__

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reaction suitability:
core: silverreagent type: catalyst

Quality Level:
100

concentration:
__

density:
__

storage temp.:
__

SMILES string:
[Ag+].CS([O-])(=O)=O

InChI:
1S/CH4O3S.Ag/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1

InChI key:
MLKQJVFHEUORBO-UHFFFAOYSA-M