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Furan, 2,5-dihexyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

128912-39-0

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128912-39-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 128912-39-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,9,1 and 2 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 128912-39:
(8*1)+(7*2)+(6*8)+(5*9)+(4*1)+(3*2)+(2*3)+(1*9)=140
140 % 10 = 0
So 128912-39-0 is a valid CAS Registry Number.

128912-39-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,5-dihexylfuran

1.2 Other means of identification

Product number -
Other names Furan,2,5-dihexyl

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:128912-39-0 SDS

128912-39-0Downstream Products

128912-39-0Relevant academic research and scientific papers

Copper(II)-Promoted, One-Pot Conversion of 1-Alkynes with Anhydrides or Primary Amines to the Respective 2,5-Disubstituted Furans or Pyrroles under Microwave Irradiation Conditions

Lee, Hyejeong,Yi, Yeonhui,Jun, Chul-Ho

supporting information, p. 3485 - 3490 (2016/01/25)

Furans and pyrroles are prepared from 1-alkynes by using a Cu(II)-promoted, one-pot, microwave irradiation method. Glaser coupling of 1-alkynes and cyclization of the resulting 1,3-diyne in the presence of an anhydride or a primary amine results in the formation of the respective 2,5-diaryl- or 2,5-dialkyl-substituted furans and pyrroles.

The Diels-Alder Reaction of 2,5-Dialkylfurans and Fumaronitrile Revisited

Cook, Michael J.,Cracknell, Steven J.

, p. 12125 - 12132 (2007/10/02)

The equilibrium reactions of furan and 2,5-dialkyl derivatives with fumaronitrile were investigated under standard conditions (3.0*10-4M) at four different temperatures in chloroform-d as solvent.Plots of lnK against 1/T were linear for each member of the series.The results show that the equilibrium concentration of adduct is sensitive to substituents.At equilibrium, there is a greater proportion of adduct derived from 2,5-dimethylfuran than from furan itself.However, as the length of the substituent chains is increased, the proportion of adduct decreases.Similar trends are also apparent from a more limited study of the equilibria in methanol-d4 and acetone-d6 as solvents.The concentrations of adduct in the equilibrium mixtures are highest in chloroform-d and lowest in acetone-d6.AM1 calculations are reported for model adduct structures.

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