146293

Ethyl (4-fluorobenzoyl)acetate

Manufacturer: Sigma Aldrich

CAS Number: 1999-00-4

Synonym(S): (p-Fluorobenzoyl)acetic acid ethyl ester, 4-Fluoro-ß-oxobenzenepropanoic acid ethyl ester, Ethyl 3-(4-fluorophenyl)-3-oxopropionate, Ethyl 4-fluorobenzoylacetate

Select a Size

Pack Size SKU Availability Price
5 G 146293-5-G In Stock ₹ 27,527.98

146293 - 5 G

₹ 27,527.98

In Stock

Quantity

1

Base Price: ₹ 27,527.98

GST (18%): ₹ 4,955.036

Total Price: ₹ 32,483.016

refractive index

n20/D 1.5040 (lit.)

Quality Level

100

bp

117-120 °C (lit.)

density

1.174 g/mL at 25 °C (lit.)

SMILES string

CCOC(=O)CC(=O)c1ccc(F)cc1

InChI

1S/C11H11FO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3

InChI key

SJUXLKYJKQBZLM-UHFFFAOYSA-N

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Description

  • General description: Ethyl (4-fluorobenzoyl)acetate on condensation with benzofurazan oxide yields 2-(carboethoxy)-3-(4′-fluoro)phenylquinoxaline1,4-dioxide[1].
  • Application: Reactant used as a precursor in:Condensation reactions with diamines via C-C bond cleavage for synthesis of benzimidazoles and perimidines for possible use as antimalarial treatmentsBase-promoted domino Michael addition / cyclization / elimination reactions for synthesis of hydroxybenzophenonesOxidative cross-coupling with indoles via dioxygen activationCyclization of keto esters for synthesis of pyronesLewis base catalyzed hydrosilylation for synthesis of α-acetoxy β-amino acid derivativesConia-ene reactions for synthesis of methylenecyclopentane derivatives

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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146293

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refractive index:
n20/D 1.5040 (lit.)

Quality Level:
100

bp:
117-120 °C (lit.)

density:
1.174 g/mL at 25 °C (lit.)

SMILES string:
CCOC(=O)CC(=O)c1ccc(F)cc1

InChI:
1S/C11H11FO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3

InChI key:
SJUXLKYJKQBZLM-UHFFFAOYSA-N

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InChI:
__

InChI key:
__

Img

Supelco

14631

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100

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SMILES string:
CC\C=C/C[C@H]1[C@@H](CCC1=O)CC(O)=O

InChI:
1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m0/s1

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SMILES string:
Cl[H].COC(=O)C1=C(C)NC(C)=C(C1c2cccc(c2)[N+]([O-])=O)C(=O)OCCN(C)Cc3ccccc3

InChI:
1S/C26H29N3O6.ClH/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19;/h5-12,15,24,27H,13-14,16H2,1-4H3;1H

InChI key:
AIKVCUNQWYTVTO-UHFFFAOYSA-N