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68140-33-0

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68140-33-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68140-33-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,1,4 and 0 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 68140-33:
(7*6)+(6*8)+(5*1)+(4*4)+(3*0)+(2*3)+(1*3)=120
120 % 10 = 0
So 68140-33-0 is a valid CAS Registry Number.
InChI:InChI=1/C24H16BF4.Li/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20;/h1-16H;/q-1;+1

68140-33-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name lithium,tetrakis(4-fluorophenyl)boranuide

1.2 Other means of identification

Product number -
Other names EINECS 268-790-1

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:68140-33-0 SDS

68140-33-0Upstream product

68140-33-0Downstream Products

68140-33-0Relevant articles and documents

Determination of hydrophobicity scale of tetraphenylborate and its derivatives by ferrocene based three-phase electrodes

Hu, Keke,Xu, Bing,Shao, Huibo

, p. 36 - 38 (2015/01/16)

In three-phase electrodes (TPE), ferrocene (Fc) was often thought to be useless for ion transfer injection because its oxidized form has very low affinity for organic phase. Instead, lipophilic decamethylferrocene (DMFc) was employed as a better probe for the ion transfer study. However, our present results indicate that the commonly-used DMFc based TPE was not applicable for the transfer of strong hydrophobic tetraphenylborate and its derivatives (TPBs); whereas the developed Fc based TPE can meet this special requirement. Taking this advantage, we firstly evaluate the standard ion transfer energies of these TPBs and get a full knowledge of their hydrophobicity scale, which will benefit the related areas such as hydrophobic ionic liquids and lipophilic anion exchangers.

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