630551

(2-Ethylhexyl)magnesium bromide solution

1.0 M in diethyl ether

Manufacturer: Sigma Aldrich

CAS Number: 90224-21-8

Select a Size

Pack Size SKU Availability Price
100 ML 630551-100-ML In Stock ₹ 8,216.18

630551 - 100 ML

₹ 8,216.18

In Stock

Quantity

1

Base Price: ₹ 8,216.18

GST (18%): ₹ 1,478.912

Total Price: ₹ 9,695.092

reaction suitability

reaction type: Grignard Reaction

Quality Level

200

concentration

1.0 M in diethyl ether

density

0.863 g/mL at 25 °C

SMILES string

CCCCC(CC)C[Mg]Br

InChI

1S/C8H17.BrH.Mg/c1-4-6-7-8(3)5-2;;/h8H,3-7H2,1-2H3;1H;/q;;+1/p-1

InChI key

NDCJRLBSQQDNOO-UHFFFAOYSA-M

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Description

  • Application: (2-Ethylhexyl)magnesium bromide (Grignard reagent) can be used in the synthesis of:        3-ethyl-N,N-dimethyl-1-(pyridin-2-yl)heptan-1-amine, a pyridyl amine ligand, which is used in the polymerization of olefins.[1]    Diphenylbis(2-ethylhexyl) germane from diphenylgermanium dichloride by Grignard addition reaction.[2]        Dichloro (dodecyl) 2-ethylhexylsilane, a key intermediate that is used in the preparation of silafluorene-based copolymers.[3]

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

Respiratory system

Supplementary Hazards

EUH014,EUH019

WGK

WGK 3

Flash Point(F)

-13.0 °F

Flash Point(C)

-25 °C

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630551

1.0 M in diethyl ether...


reaction suitability:
reaction type: Grignard Reaction

Quality Level:
200

concentration:
1.0 M in diethyl ether

density:
0.863 g/mL at 25 °C

SMILES string:
CCCCC(CC)C[Mg]Br

InChI:
1S/C8H17.BrH.Mg/c1-4-6-7-8(3)5-2;;/h8H,3-7H2,1-2H3;1H;/q;;+1/p-1

InChI key:
NDCJRLBSQQDNOO-UHFFFAOYSA-M

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COc1cc(O)c(C(C)=O)c(OC)c1

InChI:
1S/C10H12O4/c1-6(11)10-8(12)4-7(13-2)5-9(10)14-3/h4-5,12H,1-3H3

InChI key:
FBUBVLUPUDBFME-UHFFFAOYSA-N

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COc1cc(OC)c(C(C)=O)c(OC)c1

InChI:
1S/C11H14O4/c1-7(12)11-9(14-3)5-8(13-2)6-10(11)15-4/h5-6H,1-4H3

InChI key:
KPZWHZSIXZXDMW-UHFFFAOYSA-N

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SMILES string:
[Mg++].O[Mg]O.[O-]C([O-])=O

InChI:
1S/CH2O3.2Mg.2H2O/c2-1(3)4;;;;/h(H2,2,3,4);;;2*1H2/q;2*+2;;/p-4

InChI key:
UDYRPJABTMRVCX-UHFFFAOYSA-J