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34451-18-8

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34451-18-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 34451-18-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,4,4,5 and 1 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 34451-18:
(7*3)+(6*4)+(5*4)+(4*5)+(3*1)+(2*1)+(1*8)=98
98 % 10 = 8
So 34451-18-8 is a valid CAS Registry Number.

34451-18-8SDS

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)-lactic acid butyl ester

1.2 Other means of identification

Product number -
Other names D-Milchsaeure-butylester

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:34451-18-8 SDS

34451-18-8Relevant articles and documents

Enantioselective hydrogenation of pyruvates over polymer-stabilized and supported platinum nanoclusters

Zuo, Xiaobin,Liu, Hanfan,Guo, Dawei,Yang, Xiaozhen

, p. 7787 - 7804 (2007/10/03)

The cinchonidine-modified enantioselective hydrogenation of pyruvates has been studied over polyvinylpyrrolidone-stabilized platinum (PVP-Pt) and the corresponding alumina-supported platinum (Al2O3-Pt) clusters. It is shown that the catalysts with particle size less than 2.0 nm demonstrate >90% enantioselectivity in favor of (R)-lactates. The solvent effect is similar to that over the conventional supported platinum catalyst except for tetrahydrofuran. These colloidal and supported clusters are stable with no obvious loss of activity and enantioselectivity even after 18 months standing in air at room temperature. Molecular mechanics calculations of the modifier- reactant interaction on the platinum surface suggest that it is possible to obtain good enantioselectivity on the small clusters.

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