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21517-94-2

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21517-94-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 21517-94-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,1,5,1 and 7 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 21517-94:
(7*2)+(6*1)+(5*5)+(4*1)+(3*7)+(2*9)+(1*4)=92
92 % 10 = 2
So 21517-94-2 is a valid CAS Registry Number.

21517-94-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name AC1L3HTK

1.2 Other means of identification

Product number -
Other names N-1-Adamantylbenzalimine

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:21517-94-2 SDS

21517-94-2Downstream Products

21517-94-2Relevant articles and documents

Dismukes,Willard

, p. 1435,1437 (1976)

ESR Study of 2-Substituted 2-Adamantyl Radicals. Configuration and Long-Range Hyperfine Interaction.

Kira, Mitsuo,Akiyama, Mieko,Ichinose, Michiko,Sakurai, Hideki

, p. 8256 - 8262 (1989)

Structure and long-range hyperfine interaction in 2-adamantyl, 5,7-dimethyl-2-adamantyl, and the various 2-substituted radicals (substituent = CH3, CH2SiMe3, OSiMe3, SSiMe3, CH2GeMe3, etc.) were studied by ESR.The origin of the long-range hyperfine interaction is discussed on the basis of the comparison between experimental and theoretical hfs values.The pyramidality of the radical center by a proper substituent at the 2-position of 2-adamantyl radicals has been found to exert significant influence to the long-range interaction.The analyses of hfs values for persistent 2-bis( trimethylsilyl)methyl-2-adamantyl radical and the 5,7-dimethyl derivative were made by the assistance of the ENDOR spectrum.The very small hfs values observed for the bis(trimethylsilyl)methyl methine protons not only show almost perpendicular arrangement of the Cα-Hβ bond to the singly occupied p? orbital but also suggest that the constant A in the Heller-McConnell equation would be positive on the basis of the positive temperature dependence.

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