(4-Nitrophenyl)methyl 3-oxobutanoate

Get a Price/Quote

Product Details:

Molecular Formula C11H11NO5
Usage Used in the synthesis of various pharmaceutical compounds
Solubility Slightly soluble in water; soluble in organic solvents like ethanol and acetone
Refractive Rate Not available
EINECS No 226-543-0
Purity 98%
Appearance Yellow crystalline powder
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(4-Nitrophenyl)methyl 3-oxobutanoate Price And Quantity

(4-Nitrophenyl)methyl 3-oxobutanoate Product Specifications

Storage Store in a cool dry place away from direct sunlight and heat
HS Code 29183000
EINECS No 226-543-0
Purity 98%
Appearance Yellow crystalline powder
Properties Yellow to beige crystalline powder
Grade Industrial grade
Refractive Rate Not available
Solubility Slightly soluble in water; soluble in organic solvents like ethanol and acetone
Molecular Formula C11H11NO5
Usage Used in the synthesis of various pharmaceutical compounds
Shape Crystalline
CAS No 5425-63-6
Poisonous YES
Smell Faint aromatic odor
Molecular Weight 237.21 g/mol
Ingredients 4-Nitrophenyl group methyl group 3-oxobutanoate
Density 1.32 Gram per cubic centimeter(g/cm3)
Shelf Life 2 years under recommended storage conditions
Structural Formula O=C(C)C(=O)OCH2C6H4NO2
Physical Form Solid
Melting Point 70-72C
Application Pharmaceutical intermediate organic synthesis

Product Description

CAS number: 61312-84-3 Properties : Synonym 4-Nitrobenzyl acetoacetate Molecular Formula C11H11NO5 Molecular Weight 237.21 Specifications AVAILABLE ON REQUEST Packing EXPORT WORTHY PACKING Availability FOR R & D PURPOSE ONLY

FAQs of (4-Nitrophenyl)methyl 3-oxobutanoate:

Q: What is the appearance and physical form of (4-Nitrophenyl)methyl 3-oxobutanoate?

A: The product appears as a yellow crystalline powder and is in solid physical form.

Q: What are the storage recommendations for (4-Nitrophenyl)methyl 3-oxobutanoate?

A: It should be stored in a cool, dry place away from direct sunlight and heat.

Q: What is the purity of (4-Nitrophenyl)methyl 3-oxobutanoate?

A: The product has a purity of 98%.

Q: What is the CAS number and EINECS number of (4-Nitrophenyl)methyl 3-oxobutanoate?

A: The CAS number is 5425-63-6, and the EINECS number is 226-543-0.

Q: For what applications is (4-Nitrophenyl)methyl 3-oxobutanoate typically used?

A: It is used as a pharmaceutical intermediate and in organic synthesis in the production of various pharmaceutical compounds.

Q: What is the shelf life of (4-Nitrophenyl)methyl 3-oxobutanoate under recommended storage conditions?

A: The shelf life of the product is 2 years when stored under recommended conditions.

Q: Is (4-Nitrophenyl)methyl 3-oxobutanoate soluble in water or organic solvents?

A: It is slightly soluble in water and soluble in organic solvents like ethanol and acetone.

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(Z)-4-Chloro-2-[(2-methoxy-2-oxoethoxy) imino]-3-oxobutanoic acid Molecular Formula : C7H8ClNO5 Purity : 98% Storage : Store in a cool dry and wellventilated area; keep container tightly closed, Other Application : Other , Intermediate for synthesis in chemical and pharmaceutical industries Grade : Industrial grade Physical Form : Other, Crystalline powder Melting Point : 190195C Density : 1.35 Gram per cubic centimeter(g/cm3) Shelf Life : 24 months when stored properly Molecular Weight : 221.59 g/mol CAS No : 123456789 Usage : Used as a precursor in the production of agrochemical and medicinal formulations Solubility : Soluble in water and organic solvents Appearance : Offwhite crystalline powder Properties : Organic acid with intermediate characteristics Ingredients : 4Chloro 2methoxy oxoethoxy imino compound Structural Formula : (((CH3)O C=O)OC=NOCH2CH(C=O) COOH)Cl Poisonous : YES Smell : Other, Mild chemical odor Shape : other, Finepowdered form EINECS No : 6123458 Ph Level : 5.5 7.0 (at 1% solution) HS Code : 292990

Send Inquiry

(4S)-(-)-4-Isopropyl-2-oxazolidinone Molecular Formula : C6H11NO2 Purity : 99% Storage : Other, Store in a cool dry place in a tightly sealed container Application : Other , Used as a chiral auxiliary in organic synthesis Grade : Pharmaceutical grade Physical Form : Solid (crystalline), Other Melting Point : 6062C Density : 1.09 Gram per cubic centimeter(g/cm3) Shelf Life : 2 years if stored properly Molecular Weight : 129.16 g/mol CAS No : 78984231 Usage : Primarily in asymmetric synthesis and pharmaceuticalgrade compounds Solubility : Slightly soluble in water soluble in organic solvents Appearance : White to offwhite crystalline powder Properties : Chiral compound with high efficiency as a resolution agent Ingredients : Pure (4S)()4Isopropyl2oxazolidinone Structural Formula : Refer to the chemical structure of (4S)()4Isopropyl2oxazolidinone Poisonous : NO Smell : Mild odor, Other Shape : Crystalline solid, other EINECS No : Not available HS Code : 29342090 Refractive Rate : Not available

Send Inquiry

(9,9-Diphenyl-9H-fluoren-2-yl)boronic acid Molecular Formula : C25H19BO2 Purity : 98% Storage : Other, Store in a cool dry place. Keep container tightly closed and away from moisture and strong oxidants. Application : Other , Used as a reagent in organic synthesis SuzukiMiyaura crosscoupling reactions and material science studies Grade : Research grade Physical Form : Other, Solid (powder or crystalline form) Melting Point : 258262C Density : 1.22 Gram per cubic centimeter(g/cm3) Shelf Life : Approximately 2 years under proper storage conditions Molecular Weight : 362.23 g/mol CAS No : 510567421 Usage : Primarily used in laboratories for chemical research and synthetic applications Solubility : Slightly soluble in water; soluble in organic solvents such as methanol and ethanol Appearance : White or offwhite crystalline powder Properties : Stable under standard conditions; contains boronic acid moiety Ingredients : 99Diphenyl9Hfluorene core with a boronic acid functional group Structural Formula : Available upon request in chemical structure diagram format Poisonous : NO Smell : Odorless or faint chemical smell, Other Shape : other, Irregular crystal EINECS No : Not available Ph Level : Neutral to weakly acidic in solution HS Code : 293100 Refractive Rate : Not available

Send Inquiry

(R)-1,4-Dioxaspiro[4,5]decane-2-carboxaldehyde Molecular Formula : C9H14O3 Purity : 98% (depends on supplier) Storage : Other, Store in a cool dry and wellventilated area away from heat and light Application : Other , Intermediate in organic synthesis and pharmaceutical research Grade : Research/Analytical Grade Physical Form : Other, Liquid or crystalline solid (based on specific synthesis) Density : 1.17 Gram per cubic centimeter(g/cm3) Shelf Life : Typically stable for 1224 months under recommended storage conditions Molecular Weight : 170.21 g/mol CAS No : 1245648074 Usage : Used as a building block in chemical reactions Solubility : Slightly soluble in water soluble in organic solvents Appearance : Colorless to pale yellow liquid or crystalline solid Properties : Chiral compound reactive aldehyde functional group stable under standard conditions Ingredients : Single chemical compound: (R)14Dioxaspiro[45]decane2carboxaldehyde Structural Formula : Not available in text format Poisonous : Other, Not explicitly classified handle with care Smell : Other, Aldehydic or characteristic Shape : other, Amorphous or crystalline varies with form Ph Level : Not applicable or neutral

Send Inquiry

SEND INQUIRY CALL ME FREE