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Benzene, 1,1',1''-(1-butanyl-4-ylidene)tris- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

33885-06-2

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33885-06-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 33885-06-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,8,8 and 5 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 33885-06:
(7*3)+(6*3)+(5*8)+(4*8)+(3*5)+(2*0)+(1*6)=132
132 % 10 = 2
So 33885-06-2 is a valid CAS Registry Number.

33885-06-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1,4-triphenyl-butane

1.2 Other means of identification

Product number -
Other names 1,1,4-Triphenylbutan

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:33885-06-2 SDS

33885-06-2Downstream Products

33885-06-2Relevant academic research and scientific papers

Organocatalytic decarboxylative alkylation of N-hydroxy-phthalimide esters enabled by pyridine-boryl radicals

Gao, Liuzhou,Wang, Guoqiang,Cao, Jia,Yuan, Dandan,Xu, Cheng,Guo, Xuewen,Li, Shuhua

, p. 11534 - 11537 (2018/11/10)

The decarboxylative alkylation of N-hydroxyphthalimide (NHPI) based reactive esters with olefins has been achieved via an organocatalytic strategy. Control experiments and density functional theory calculations suggest that these reactions involve a boryl-radical mediated decarboxylation pathway, which is different from the single electron transfer involved in decarboxylative alkylation reactions reported previously. This metal-free decarboxylative alkylation reaction features good functional compatibility, and broad substrate scope illustrated by the transformations of both the alkyl and aryl carboxylic acid derivatives.

Substituted Hantzsch Esters as Versatile Radical Reservoirs in Photoredox Reactions

Gu, Fangjun,Huang, Wenhao,Liu, Xu,Chen, Wenxin,Cheng, Xu

supporting information, p. 925 - 931 (2018/01/04)

Substituted Hantzsch esters can act as radical reservoirs in photoredox reactions, steadily releasing a carbon radical and a hydrogen atom radical in the absence of an additional electron acceptor. We propose that radical release by substituted Hantzsch esters occurs via a mechanism involving an internal redox cycle. Cinnamidecinnamides, styrenes, α,β-unsaturated acids, and diarylethenes could be alkylated smoothly with these reagents. (Figure presented.).

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