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89975-71-3

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89975-71-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89975-71-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,9,7 and 5 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 89975-71:
(7*8)+(6*9)+(5*9)+(4*7)+(3*5)+(2*7)+(1*1)=213
213 % 10 = 3
So 89975-71-3 is a valid CAS Registry Number.

89975-71-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-propoxybutan-2-one

1.2 Other means of identification

Product number -
Other names CTGMQDUXYKIIBU-UHFFFAOYSA

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:89975-71-3 SDS

89975-71-3Relevant articles and documents

Carbon-13 NMR Spectra of 1,3-Dioxolanes. II - Determination of α, β and γ Parameters for 2- and 4-Methyl Groups in Stereoisomeric Derivatives by the Pattern Molecule Method

Espinosa, Antonio,Gallo, Miguel A.,Campos, Joaquin,Enterna, Antonio,Camacho, Encarnacion

, p. 108 - 110 (2007/10/02)

On the basis of the stereochemistry of the 1,3-dioxolane ring, the molecular pattern method allows the establishment of α, β and γ parameters for the 2-Me and 4-Me substituents.Values of α, β and γ additive parameters for the syn and anti 4-Me group in 2,2,4-trisubstituted-1,3-dioxolanes are proposed.The average values of the α, β and γ effects for the 2-Me and 4-Me groups obtained by the molecular pattern method are consistent with those reported from a multiple linear regression analysis.KEY WORDS 1,3-Dioxolane derivatives 13C NMR shift parameters Pattern molecule method

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