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

55000-07-2

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55000-07-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 55000-07-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,0,0 and 0 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 55000-07:
(7*5)+(6*5)+(5*0)+(4*0)+(3*0)+(2*0)+(1*7)=72
72 % 10 = 2
So 55000-07-2 is a valid CAS Registry Number.

55000-07-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-azido-2-prop-2-enoxybenzene

1.2 Other means of identification

Product number -
Other names Benzene,1-azido-2-(2-propenyloxy)

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:55000-07-2 SDS

55000-07-2Downstream Products

55000-07-2Relevant academic research and scientific papers

Chemoselective reduction of azides catalyzed by molybdenum xanthate by using phenylsilane as the hydride source

Maddani, Mahagundappa R.,Moorthy, Saravana K.,Prabhu, Kandikere R.

supporting information; experimental part, p. 329 - 333 (2010/03/01)

A chemoselective, neutral, and efficient strategy for the reduction of azides to corresponding amines catalyzed by dioxobis(N,N,-diethyldithiocarbamato) molybdenum complex (1, MoO2[S2CNEt2]2) in the presence of phenylsilane is discovered. This chemoselective reduction strategy tolerates a variety of reducible functional groups.

Mechanism of Arylation of Nucleophiles by Aryllead Triacetates. Part 1. Exclusion of a Pathway involving Aryl Free Radicals

Morgan, Jacqueline,Pinhey, John T.

, p. 1673 - 1676 (2007/10/02)

o-(Prop-2-enyloxy)phenyllead triacetate 6, which was obtained by treatment of the corresponding boronic acid with lead tetraacetate, has been shown to react with iodide and azide ions, 2,4,6-trimethylphenol, ethyl 2-oxocyclopentanecarboxylate, and the sodium salt of 2-nitropropane to give only those products which, in a formal sense, are derived by direct nucleophilic displacement of the Pb(OAc)3 group.The complete absence of 3-substituted dihydrobenzofurans among the products is strong evidence that aryl free radicals are not involved in the arylation reactions of aryllead triacetates.

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