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Oxiranone, diphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

30436-19-2

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30436-19-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 30436-19-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,4,3 and 6 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 30436-19:
(7*3)+(6*0)+(5*4)+(4*3)+(3*6)+(2*1)+(1*9)=82
82 % 10 = 2
So 30436-19-2 is a valid CAS Registry Number.

30436-19-2SDS

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 3,3-diphenyloxiran-2-one

1.2 Other means of identification

Product number -
Other names Oxiranone,diphenyl

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:30436-19-2 SDS

30436-19-2Downstream Products

30436-19-2Relevant academic research and scientific papers

CARBENES IN MATRICES: REACTIONS AND REARRANGEMENTS

Sander, W.W.,Patyk, A.,Bucher, G.

, p. 21 - 32 (1990)

Carbenes and silylenes with a variety of substituents have been isolated and characterized in low temperature matrices.Reactions of these species with small molecules, especially 3O2, have been studied.The structure of the primary addition products as well as the reactivity as a function of the spin-state (triplet T or singlet S) is discussed.

Time-resolved IR studies of & α-lactones

Showalter, Brett M.,Toscane, John P.

, p. 743 - 748 (2007/10/03)

A series of & α-lactones were generated from the reaction of phenylchlorocarbene, 4-nitrophenylchlorocarbene, diphenylcarbene, bis(4-nitrophenyl)carbene and bis(4-methoxyphenyl)carbene with carbon dioxide and examined by nanosecond time-resolved infrared (TRIR) spectroscopy. Estimated second-order rate constants for the reaction of these carbenes with carbon dioxide indicate that more nucleophilic carbenes react at faster rates, in agreement with previous low-temperature matrix experiments. Spectral TRIR data confirms that the structure of & αlactones is dependent both on substituents at the & α-carbon and on solvent polarity, with electron-donating substituents and polar solvents favoring a zwitterionic ring-opened structure as opposed to the three-membered ring oxiranone form. B3LYP calculations using self-consistent reaction field (SCRF) methods also provide support for these experimental investigations. Copyright

Reaction of Diphenylmethylene with Carbon Dioxide: Matrix Isolation of Diphenyloxiranone

Sander, Wolfram W.

, p. 4265 - 4267 (2007/10/02)

The thermal or photochemical reaction of matrix-isolated diphenylmethylene and CO2 produces the highly unstable diphenyloxiranone, which was characterized by IR spectroscopy, isotopic labeling, and subsequent photochemistry.

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