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85688-81-9

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85688-81-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85688-81-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,6,8 and 8 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 85688-81:
(7*8)+(6*5)+(5*6)+(4*8)+(3*8)+(2*8)+(1*1)=189
189 % 10 = 9
So 85688-81-9 is a valid CAS Registry Number.

85688-81-9SDS

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 meso-2,3-Diethyl-2,3-dimethylbernsteinsaeuredinitril

1.2 Other means of identification

Product number -
Other names (2R,3S)-2,3-Diethyl-2,3-dimethyl-succinonitrile

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:85688-81-9 SDS

85688-81-9Upstream product

85688-81-9Downstream Products

85688-81-9Relevant articles and documents

Substituent Effects on the C-C-Bond Strength, 1. Structure and Strain Enthalpy of Tetrasubstituted Succinonitriles

Barbe, Werner,Beckhaus, Hans-Dieter,Lindner, Hans-Joerg,Ruechardt, Christoph

, p. 1017 - 1041 (2007/10/02)

Eleven Succinonitriles, tetrasubstituted by alkyl or aryl groups, were prepared, partially as pure meso- and DL-diastereomers.For four of them standard heats of formation ΔH0f and strain enthalpies Hsp were determined from heats of combustion.Their values were used together with data from the literature to deduce the CN-base value required for the computation of heats of formation ΔH0f of nitriles and dinitriles with Allinger's MM2 force field.In addition rotational barriers, conformational equilibria, dipole moments and structures were determined by force field calcula tions.The agreement with experimental data as e.g. the X-ray structures of 7d and 7g was good.The relationships between strain and structure are discussed.

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