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ethyl 2,2-bis(isopropyl)acetoacetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

85153-64-6

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85153-64-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85153-64-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,1,5 and 3 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 85153-64:
(7*8)+(6*5)+(5*1)+(4*5)+(3*3)+(2*6)+(1*4)=136
136 % 10 = 6
So 85153-64-6 is a valid CAS Registry Number.
InChI:InChI=1/C12H22O3/c1-7-15-11(14)12(8(2)3,9(4)5)10(6)13/h8-9H,7H2,1-6H3

85153-64-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 2-acetyl-3-methyl-2-propan-2-ylbutanoate

1.2 Other means of identification

Product number -
Other names Ethyl 2,2-bis(isopropyl)acetoacetate

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:85153-64-6 SDS

85153-64-6Downstream Products

85153-64-6Relevant academic research and scientific papers

Use of the Nonionic Superbase P(MeNCH2CH2)3N in the Selective Monoalkylation of Active-Methylene Compounds

Arumugam, Subramaniam,McLeod, Dale,Verkade, John G.

, p. 3677 - 3679 (1998)

The symmetric active-methylene compounds CH2(CO2Et)2 and CH2[C(O)Me]2 are selectively monoalkylated in the presence of 1.1 equiv of a variety of alkyl halides and 1 equiv of the nonionic Superbase P(MeNCH2CH2)2N in 85-98% yields in 30 min at room temperature. The unsymmetrical active-methylene compound EtO2CCH2C(O)Me is selectively monoalkylated under the same conditions, except for the temperature, which is 0 °C, in 59-88% yields. The observation of selective C- rather than O-alkylation is rationalized in terms of the formation of an enolate whose negatively charged oxygen is sterically protected by a nearby HP(MeNCH2CH2)2N+ counterion in a tight ion pair.

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