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Ethanone, 2,2-dibromo-1-cyclohexyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

112741-18-1

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112741-18-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 112741-18-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,7,4 and 1 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 112741-18:
(8*1)+(7*1)+(6*2)+(5*7)+(4*4)+(3*1)+(2*1)+(1*8)=91
91 % 10 = 1
So 112741-18-1 is a valid CAS Registry Number.

112741-18-1SDS

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-dibromo-1-cyclohexylethanone

1.2 Other means of identification

Product number -
Other names 2,2-dibromo-1-cyclohexyl-1-ethanone

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:112741-18-1 SDS

112741-18-1Relevant academic research and scientific papers

Water-controlled selective preparation of α-mono or α,α′-dihalo ketones: Via catalytic cascade reaction of unactivated alkynes with 1,3-dihalo-5,5-dimethylhydantoin

Wu, Chao,Xin, Xiu,Fu, Zhi-Min,Xie, Long-Yong,Liu, Kai-Jian,Wang, Zheng,Li, Wenyi,Yuan, Zhi-Hui,He, Wei-Min

, p. 1983 - 1989 (2017/06/09)

The control of a reaction that can produce multiple products from the same starting material is a highly attractive and challenging concept in organic synthesis. An efficient protocol for the selective synthesis of α-mono or α,α′-dihalo ketones via a water-controlled three-component thiourea-catalyzed cascade reaction of unactivated alkynes, 1,3-dihalo-5,5-dimethylhydantoin and water has been developed. α-Monohaloketones were obtained in aqueous acetone at 45 °C; conversely, α,α′-dihalo ketones were formed with pure water as the sole solvent at room temperature.

Bromination of enamines from tertiary amides using the petasis reagent: A convenient one-pot regioselective route to bromomethyl ketones

Kobeissi, Marwan,Cherry, Khalil,Jomaa, Wissam

, p. 2955 - 2965 (2013/09/02)

An original one-pot synthesis of bromomethyl ketones is achived using the Petasis reagent (dimethyltitanocene) as a key for enamine generation. Several amides were used to test the limits of the procedure by changing either the alkyl chain R or the amino portion of the starting materials. The enamines generated in situ were allowed to react with bromine at low temperature followed by hydrolysis to yield bromomethyl ketones in excellent yields (85 to 95%). Mechanistic details and optimum conditions for the reaction are briefly discussed. The present approach offers several advantages such as regioselectivity in enamine formation, good yields, mild reaction conditions, and ease of experimentation.

Ester Homologation Revisited: A Reliable, Higher Yielding and Better Understood Procedure

Kowalski, Conrad J.,Reddy, Rajarathnam E.

, p. 7194 - 7208 (2007/10/02)

Enolate anions 3 and 6, prepared via enolization of α-bromo and dibromo ketones 4 and 5 were converted in high yield to ynolate anions 10 by respective addition of lithium tetramethylpiperidide (to effect deprotonation, 3 --> 7) or butyllithium (to effect metal-halogen exchange, 6 --> 7).Mixtures of such enolates were also obtainable from esters 1 on a large-scale (25 mmol) via in situ formation and addition of lithiodibromomethane (from methylene bromide and lithium tetramethylpiperidide), followed by treatment of the resulting adducts with lithiumhexamethyldisilazide to ensure complete enolization.Addition of sec-butyllithium and n-butyllithium to effect ynolate anion formation, followed by quenching of the reaction mixtures into acidic ethanol, reproducibly afforded homologated esters 8 in 67-90percent yield.Demonstrated for ethyl esters 1 having the carbethoxy moiety attached to primary, secondary, tertiary, aryl, and alkenyl groups, this general procedure provides a convenient, large-scale alternative to the classical Arndt-Eistert sequence.

A New Method for the Introduction of Carbon-Carbon Triple Bond at C-13 in PG Synthesis. A Stereocontrolled Synthesis of ZK 96 480

Takahashi, Atsuo,Shibasaki, Masakatsu

, p. 1227 - 1231 (2007/10/02)

ZK 96 480, a chemically and metabolically stable prostacyclin analogue, has been synthesized from the Corey lactone in a stereocontrolled manner by a route utilizing a newlyeveloped method for introduction of the carbon-carbon triple bond at C-13 (PG numb

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