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65481-78-9

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65481-78-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65481-78-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,4,8 and 1 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 65481-78:
(7*6)+(6*5)+(5*4)+(4*8)+(3*1)+(2*7)+(1*8)=149
149 % 10 = 9
So 65481-78-9 is a valid CAS Registry Number.

65481-78-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 9-(2,4,6-trimethylphenyl)-9-borabicyclo[3.3.1]nonane

1.2 Other means of identification

Product number -
Other names 9-(2,4,6-trimethyl-phenyl)-9-bora-bicyclo[3.3.1]nonane

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:65481-78-9 SDS

65481-78-9Downstream Products

65481-78-9Relevant articles and documents

N-Heterocyclic Silylene Coordinated Dialkyl Borenium Equivalent

Tsai, Hsiu-Chen,Lin, Ya-Fan,Liu, Wei-Chun,Lee, Gene-Hsiang,Peng, Shie-Ming,Chiu, Ching-Wen

, p. 3879 - 3882 (2017/10/30)

In an attempt to prepare the heavier analogue of NHC-stabilized borenium cation, we have prepared a silylene-coordinated borenium equivalent (1a), which can be viewed as a contact ion pair of borenium and triflate. The triflate anion coordinates to the oxophilic silicon center, leaving the boron center existing in a trigonal-planar geometry in the solid state and in solution. Nucleophilic substitution reactions of 1a all result in the release of free silylene ligand, demonstrating the borenium-ion-like reactivity of 1a. Chemical reduction of 1a leads to a neutral radical possessing a partial Si-B double bond.

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