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2-Bromomethyl-4,7-dihydro-[1,3]dioxepine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

117381-06-3

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117381-06-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 117381-06-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,3,8 and 1 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 117381-06:
(8*1)+(7*1)+(6*7)+(5*3)+(4*8)+(3*1)+(2*0)+(1*6)=113
113 % 10 = 3
So 117381-06-3 is a valid CAS Registry Number.

117381-06-3SDS

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 2-(bromomethyl)-4,7-dihydro-1,3-dioxepine

1.2 Other means of identification

Product number -
Other names 2-bromomethyl-1,3-dioxep-5-ene

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:117381-06-3 SDS

117381-06-3Downstream Products

117381-06-3Relevant academic research and scientific papers

SYNTHESIS OF NEW 1,3-DIOXEPIN DERIVATIVES

Tahnh, Naciye,Sirkecioglu, Okan,Mirzalar, Filiz

, p. 679 - 682 (2007/10/03)

Using cis-2-buten-1,4-diol and mono and dicarbonyl compounds eleven new 4,7-dihydro-1,3-dioxepin derivatives were synthesized.Structures were proved by spectroscopic methods.

Preparation of racemic and enantiomerically pure cyclic ketene acetals

Diaz-Ortiz,Diez-Barra,De La Hoz,Prieto

, p. 1935 - 1942 (2007/10/02)

Cyclic ketene acetals have been prepared from a-haloaldehyde dimethylacetals by transacetalization and subsequent elimination in PTC without solvent conditions. No racemization has been observed when an enantiomerically pure diol has been used. Stability and storage conditions have been studies.

Cyclisation of 2-Substituted 2-Bromomethyl-1,3-dioxacyclohept-5-enes; Hydrogen Transfer Reactions of 1,3-Dioxacyclohept-5-enes and 1,3-Dithiacyclohept-5-enes

Hindson, Andrew C.,MacCorquodale, Finlay,Walton, John C.

, p. 871 - 877 (2007/10/02)

2-Bromomethyl-1,3-dioxacyclohept-5-enes (2-bromomethyl-4,7-dihydro-1,3-dioxepins), containing an additional substituent at the 2-position, cyclise to afford 1-substituted 2,7-dioxabicyclooctanes on treatment with tributyltin hydride.The rate constants for cyclisation of the 2-methyl- and 2-phenyl-4,7-dihydro-1,3-dioxepin-2-ylmethyl radicals are 8.4 * 105 and 4.9 * 105 s-1 respectively at 298 K.Hydrogen is readily abstracted from the 4- and 7-positions of 4,7-dihydro-1,3-dioxepins by tert-butoxyl radicals to give 4,7-dihydro-1,3-dioxepin-4-yl radicals which have been characterised by EPR spectroscopy.The Arrhenius parameters for inversion of the 'flap' conformers have been determined from the exchange-broadened spectra of the 2,2-dimethyl and 2,2-diethyl radicals.The analogous radicals, expected on hydrogen abstraction from 1,3-dithiacyclohept-5-enes (4,7-dihydro-1,3-dithiepins), cannot be spectroscopically observed.Instead, the same spectrum, which we attribute to a degradation intermediate, is obtained from a series of 2,2-dialkyl-4,7-dihydro-1,3-dithiepins.

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