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Ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate is a complex organic compound with the molecular formula C20H18O6. It is a derivative of 1H-inden, featuring a hydroxy(phenyl)methyl group attached to the 2-position of the indene core. The molecule also contains a 1,3-dioxo-2,3-dihydro-1H-inden-2-yl moiety and a 3-oxobutanoate group, which is an ester of 3-oxobutanoic acid. ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate is characterized by its unique structure, which includes a phenyl ring, a hydroxyl group, and an ester functional group. It is likely to be used in the synthesis of pharmaceuticals or other organic compounds due to its diverse functional groups and potential reactivity.

5303-85-5

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5303-85-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5303-85-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,3,0 and 3 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 5303-85:
(6*5)+(5*3)+(4*0)+(3*3)+(2*8)+(1*5)=75
75 % 10 = 5
So 5303-85-5 is a valid CAS Registry Number.

5303-85-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxoinden-2-yl]-3-oxobutanoate

1.2 Other means of identification

Product number -
Other names T0202-0101

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5303-85-5 SDS

5303-85-5Downstream Products

5303-85-5Relevant academic research and scientific papers

Study of the Features of the Reaction of Arylcyclopropanes with Nitrozonium Ethyl Sulfate or Nitrozonium Tetrafluoroborate

Bondarenko, O. B.,Gavrilova, A. Yu.,Solodovnikova, T. A.,Tikhanushkina, V. N.,Zyk, N. V.

, p. 753 - 762 (2020/07/03)

Abstract: The reactions of diaryl-, aryl-, and alkyl–arylcyclopropanes with ethyl nitrite in the presence of sulfur trioxide and sulfur trioxide dioxane complex, as well as the reactions of 1-alkyl-2-arylcyclopropanes with NOBF4 were studied. It was found that the attack of the nitrosonium cation, accompanied by the formation of a benzyl carbocation, leads to the formation of isoxazolines. The introduction of bulky alkyl substituents into the cyclopropane ring changes the regioselectivity of nitrosation, favoring the attack of the electrophilic particle on the benzyl position and leading to the competitive formation of an alkyl carbocation. Depending on the structure of the alkyl substituent, both products of intramolecular heterocyclization accompanied by skeletal rearrangements and products formed with the participation of an external nucleophile are formed.

Synthesis of 4,5-dihydroisoxazoles from arylcyclopropanes and nitrosyl chloride

Bondarenko,Gavrilova,Saginova,Zyk

, p. 1021 - 1024 (2007/10/03)

Arylcyclopropanes readily react with nitrosyl chloride in liquid sulfur dioxide to give the corresponding 5-aryl-4,5-dihydroisoxazoles in good yield. The reaction is most selective at -40 to -50°C; at higher temperature, the contribution of side processes

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