561452

Ethyllithium solution

0.5 M in benzene: cyclohexane

Manufacturer: Sigma Aldrich

CAS Number: 811-49-4

Synonym(S): Ethyllithium

Select a Size

Pack Size SKU Availability Price
4 X 25 ML 561452-4-X-25-ML In Stock ₹ 12,751.85
100 ML 561452-100-ML In Stock ₹ 12,881.75

561452 - 4 X 25 ML

₹ 12,751.85

In Stock

Quantity

1

Base Price: ₹ 12,751.85

GST (18%): ₹ 2,295.333

Total Price: ₹ 15,047.183

Quality Level

100

concentration

0.5 M in benzene: cyclohexane

density

0.862 g/mL at 25 °C

storage temp.

2-8°C

SMILES string

[Li]CC

InChI

1S/C2H5.Li/c1-2;/h1H2,2H3;

InChI key

BLHLJVCOVBYQQS-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
561452
Ethyllithium solution
Sigma Aldrich ₹ 12,751.85 - ₹ 12,881.75
AB74163
811-49-4 | Ethyllithium
A2B Chem --

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Description

  • Application: Ethyllithium is a general organolithium reagent used in the nucleophilic addition reaction to synthesize a variety of intermediates.[1][2][3]
  • Packaging: The 25 mL Sure/Seal™ bottle is recommended as a single-use bottle. Repeated punctures will likely result in decreased performance of product.
  • Legal Information: Sure/Seal is a trademark of Sigma-Aldrich Co. LLC

SAFETY INFORMATION

Pictograms

GHS02,GHS08,GHS07,GHS09

Signal Word

Danger

Hazard Statements

H225,H261,H304,H315,H319,H335,H340,H350,H361fd,H372,H411

Precautionary Statements

P210 - P231 + P232 - P273 - P301 + P310 - P303 + P361 + P353 - P331

Hazard Classifications

Aquatic Chronic 2 - Asp. Tox. 1 - Carc. 1A - Eye Irrit. 2 - Flam. Liq. 2 - Muta. 1B - Repr. 2 - Skin Irrit. 2 - STOT RE 1 - STOT SE 3 - Water-react 2

Target Organs

Blood, Respiratory system

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

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Sigma Aldrich

561452

0.5 M in benzene: cyclohexane...


Quality Level:
100

concentration:
0.5 M in benzene: cyclohexane

density:
0.862 g/mL at 25 °C

storage temp.:
2-8°C

SMILES string:
[Li]CC

InChI:
1S/C2H5.Li/c1-2;/h1H2,2H3;

InChI key:
BLHLJVCOVBYQQS-UHFFFAOYSA-N

Img

Sigma Aldrich

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97%...


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concentration:
__

density:
__

storage temp.:
__

SMILES string:
Oc1nsc2ccccc12

InChI:
1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)

InChI key:
DMSMPAJRVJJAGA-UHFFFAOYSA-N

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concentration:
__

density:
__

storage temp.:
__

SMILES string:
N[C@H](C(O)=O)c1ccc(O)cc1

InChI:
1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m0/s1

InChI key:
LJCWONGJFPCTTL-ZETCQYMHSA-N

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concentration:
0.3 M in THF

density:
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storage temp.:
2-8°C

SMILES string:
I[Mg]c1ccsc1

InChI:
1S/C4H3S.HI.Mg/c1-2-4-5-3-1;;/h1,3-4H;1H;/q;;+1/p-1

InChI key:
LDERXYCTDNLPTD-UHFFFAOYSA-M