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Benzene, 1,4-dibromo-2,5-dipropyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

40820-32-4

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40820-32-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 40820-32-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,0,8,2 and 0 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 40820-32:
(7*4)+(6*0)+(5*8)+(4*2)+(3*0)+(2*3)+(1*2)=84
84 % 10 = 4
So 40820-32-4 is a valid CAS Registry Number.

40820-32-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name acetic acid-(7α-hydroxy-5α-cholestanyl-(3β)-ester)

1.2 Other means of identification

Product number -
Other names Essigsaeure-(7α-hydroxy-5α-cholestanyl-(3β)-ester)

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:40820-32-4 SDS

40820-32-4Upstream product

40820-32-4Relevant academic research and scientific papers

Gas Adsorption in R2-MOF-5 Difunctionalized with Alkyl Groups

Sugamata, Koh,Kobayashi, Sho,Iihama, Teruyuki,Minoura, Mao

, p. 3185 - 3190 (2021)

Zinc terephthalate metal?organic framework (MOF) MOF-5 and some of its dialkylated derivatives (R2-MOF-5; R=Me, Et, Pr, Bu) were obtained from a solvothermal synthesis using 2,5-dialkyl-1,4-benzenedicarboxylic acids with zinc nitrite. The effect of the solvent on the solvothermal synthesis of R2-MOF-5 was investigated. For R=H and Me, interpenetrating or non-interpenetrating MOFs obtained depending on the choice of reaction solvent, while for R=Et, Pr, and Bu, no such solvent effect was observed, and only jungle-gym-type MOFs were generated. All compounds were fully characterized using powder X-ray diffraction analysis (PXRD), Fourier-transform infrared (FT-IR) spectroscopy, and thermogravimetric analysis (TGA). After activation, all these compounds exhibit significant porosity, as confirmed by N2-, H2-, and CO2-sorption experiments. The N2-adsorption capacity of these compounds depends on the size of the attached alkyl groups, while the H2-uptake values tend to increase for the alkyl-functionalized MOFs relative to the unfunctionalized parent MOFs and exhibit a maximum value for Pr2-MOF-5.

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