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Acetonitrile, [(3-phenyl-2-propenyl)oxy]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

68060-32-2

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68060-32-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68060-32-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,0,6 and 0 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 68060-32:
(7*6)+(6*8)+(5*0)+(4*6)+(3*0)+(2*3)+(1*2)=122
122 % 10 = 2
So 68060-32-2 is a valid CAS Registry Number.

68060-32-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3-phenylprop-2-enoxy)acetonitrile

1.2 Other means of identification

Product number -
Other names cinnamyloxyacetonitrile

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:68060-32-2 SDS

68060-32-2Relevant academic research and scientific papers

BF3·OEt2-mediated cycloaddition of O-tert-butyldimethylsilyloximes having olefin moieties: Intramolecular cycloaddition of N-borano-nitrones

Tamura, Osamu,Mitsuya, Takahiro,Ishibashi, Hiroyuki

, p. 1128 - 1129 (2002)

Treatment of O-tert-butyldimethylsilyloximes having olefin moieties in the molecules with BF3·OEt2 results in efficient generation of N-borano-nitrones, which undergo intra-molecular cycloaddition at room temperature to afford N-nons

Formyl cyanide: A stable species. Experimental and theoretical studies

Lewis-Bevan, Wyn,Gaston, Rick D.,Tyrrell, James,Stork, Wilmer D.,Salmon, Gary L.

, p. 1933 - 1935 (2007/10/02)

Formyl cyanide has been generated by the retro-ene cleavage of cinnamyloxyacetonitrile using flash vacuum pyrolysis. Isolation of pure formyl cyanide in the gas phase has shown that the compound is much more stable than originally reported, with a measured half-life of 45.5 h under our experimental conditions. Formyl cyanide readily reacts with water to form hydrogen cyanide and formic acid. The observed vibrational frequencies are compared with the results of high-level ab initio calculations. Ab initio calculations are also reported for the transition state and the intrinsic reaction pathway of formyl cyanide into the products HCN and CO. The calculations are in agreement with the experimental observation that formyl cyanide does not undergo a unimolecular decomposition to HCN and CO as originally suggested.

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