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2-Pentanone, 3-methyl-, (R)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57968-72-6

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57968-72-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57968-72-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,9,6 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 57968-72:
(7*5)+(6*7)+(5*9)+(4*6)+(3*8)+(2*7)+(1*2)=186
186 % 10 = 6
So 57968-72-6 is a valid CAS Registry Number.

57968-72-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name [R]-3-methylpentan-2-one

1.2 Other means of identification

Product number -
Other names [R]-(-)-3-Methylpentan-2-one

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:57968-72-6 SDS

57968-72-6Downstream Products

57968-72-6Relevant academic research and scientific papers

Microbiological Reduction of α,β-Unsaturated Ketones by Beauveria sulfurescens

Kergomard, A.,Renard, M. F.,Veschambre, H.

, p. 792 - 798 (2007/10/02)

Microbiological reduction of α,β-unsaturated ketones was studied.Variously substituted cyclopentenones, cyclohexenones, and methylalkenones were reduced by Beauveria sulfurescens under low-aeration conditions.The reaction takes place only with a small substituent in the α-position and hydrogen in the β-position.The saturated ketone is always obtained, sometimes accompanied by saturated alcohol.Yields and optical purities of the products are excellent.

Desamination of β- and γ-Amino Alcohols

Guenther, Bernd-Rainer,Kirmse, Wolfgang

, p. 518 - 532 (2007/10/02)

Nitrous acid deaminations of the β-amino alcohols 2 and 12 afford 1,2 diols as well as ketones by pinacolic rearrangement.Both types of products arise with predominant inversion of configuration.Stereochemical studies and isotopic labeling reveal that formation of the diols involves an oxygen shift, presumably via oxirane intermediates.Deamination of the γ-amino alcohol 37 induces, in part, sequential rearrangements to give products also obtained from 12, but in different proportions and enantiomeric purities.Conformational control provides a reasonable explanation of our results.

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