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Benzenemethanol, -alpha-,2-diethynyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

255840-56-3

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255840-56-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 255840-56-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,5,8,4 and 0 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 255840-56:
(8*2)+(7*5)+(6*5)+(5*8)+(4*4)+(3*0)+(2*5)+(1*6)=153
153 % 10 = 3
So 255840-56-3 is a valid CAS Registry Number.

255840-56-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-ethynylphenyl)prop-2-yn-1-ol

1.2 Other means of identification

Product number -
Other names -

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:255840-56-3 SDS

255840-56-3Relevant academic research and scientific papers

Gold-catalyzed Intermolecular Oxidations of 2-Ketonyl-1-ethynyl Benzenes with N-Hydoxyanilines to Yield 2-Aminoindenones via Gold Carbene Intermediates

Mokar, Bhanudas Dattatray,Huple, Deepak B.,Liu, Rai-Shung

supporting information, p. 11892 - 11896 (2016/11/16)

Gold-catalyzed oxidations of 2-ketonyl-1-ethynyl benzenes with N-hydroxyanilines yield 2-aminoindenone derivatives efficiently. Experimental data suggests that this process involves an α-oxo gold carbene intermediate, generated from the attack of N-hydroxyaniline on furylgold carbene intermediate, rather than the typical attack of oxidants on π-alkynes.

Parallel mechanisms for the cycloaromatization of enyne allenes

Hughes, Thomas S.,Carpenter, Barry K.

, p. 2291 - 2298 (2007/10/03)

The Myers-Saito cycloaromatization of enyne allenes is proposed to consist of two parallel mechanisms, one involving a biradical and the other with dipolar character. MCSCF calculations suggest that a nonplanar cyclic allene could be fairly close in enthalpy to the biradical, while the planar zwitterion originally proposed as a possible second intermediate is in fact a transition state for the interconversion of the two enantiomeric cyclic allenes. Competitive trapping experiments rule out the presence of a single intermediate and are consistent with the participation of parallel pathways. The reaction of (Z)-hepta-1,2,4-trien-6-yne in cyclopentadiene gave an inseparable mixture of two tetracyclic products whose structures were elucidated with 2-D NMR.

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