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Benzene, 1,1'-(2,2-dibromoethylidene)bis- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

56138-85-3

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56138-85-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 56138-85-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,1,3 and 8 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 56138-85:
(7*5)+(6*6)+(5*1)+(4*3)+(3*8)+(2*8)+(1*5)=133
133 % 10 = 3
So 56138-85-3 is a valid CAS Registry Number.

56138-85-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,2-dibromodiphenylethane

1.2 Other means of identification

Product number -
Other names 1,1-dibromo-2,2-diphenyl-ethane

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:56138-85-3 SDS

56138-85-3Relevant academic research and scientific papers

Chemoselective Homologation-Deoxygenation Strategy Enabling the Direct Conversion of Carbonyls into (n+1)-Halomethyl-Alkanes

Citarella, Andrea,Holzer, Wolfgang,Ielo, Laura,Langer, Thierry,Miele, Margherita,Pace, Vittorio,Urban, Ernst,Zehl, Martin

supporting information, p. 7629 - 7634 (2020/10/12)

The sequential installation of a carbenoid and a hydride into a carbonyl, furnishing halomethyl alkyl derivatives, is reported. Despite the employment of carbenoids as nucleophiles in reactions with carbon-centered electrophiles, sp3-type alkyl halides remain elusive materials for selective one-carbon homologations. Our tactic levers on using carbonyls as starting materials and enables uniformly high yields and chemocontrol. The tactic is flexible and is not limited to carbenoids. Also, diverse carbanion-like species can act as nucleophiles, thus making it of general applicability.

Kinetics and mechanism of the dehydrohalogenation of Ar2CHCX3 and Ar2CHCHX2 by strong N-bases

Schroeder, Grzegorz,Leska, Boguslawa,Gierczyk, Blazej,Bartosz Rozalski,Brzezinski, Bogumil

, p. 173 - 179 (2007/10/03)

The kinetics and mechanism of the elimination reactions of 1,1,1- trifluoro-, 1,1,1-trichloro-, 1,1,1-tribromo-, 1,1-dichloro- and 1,1-dibromo- 2,2-bis(4-nitrophenyl)ethanes and two strong N-bases: 1,5,7- triazabicyclo[4.4.0]dec-5-ene (TBD) and 7-methyl-1

Bromination of organic molecules with polymer-supported bromine complexes

Zupan,Segatin

, p. 2617 - 2626 (2007/10/02)

Three types of bromine complexes with various polymers bearing basic units (pyridine, piperidine and piperazine) were investigated and the role of polymer matrices on reactivity was tested by three types of organic reactions: electrophilic addition, aroma

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