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Furan, 2-(3-bromopropyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92513-83-2

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92513-83-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92513-83-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,5,1 and 3 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 92513-83:
(7*9)+(6*2)+(5*5)+(4*1)+(3*3)+(2*8)+(1*3)=132
132 % 10 = 2
So 92513-83-2 is a valid CAS Registry Number.

92513-83-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name furnish 2-(3-bromopropyl)furan

1.2 Other means of identification

Product number -
Other names 3-Bromo-1-(2'-furyl)propane

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:92513-83-2 SDS

92513-83-2Relevant academic research and scientific papers

Porous interpenetrated zirconium-organic frameworks (PIZOFs): A chemically versatile family of metal-organic frameworks

Schaate, Andreas,Roy, Pascal,Preusse, Thomas,Lohmeier, Sven Jare,Godt, Adelheid,Behrens, Peter

supporting information; experimental part, p. 9320 - 9325 (2011/10/02)

We present the synthesis and characterization of porous interpenetrated zirconium-organic frameworks (PIZOFs), a new family of metal-organic frameworks obtained from ZrCl4 and the rodlike dicarboxylic acids HO 2C[PE-P(R1,R2)-EP]CO2H that consist of alternating phenylene (P) and ethynylene (E) units. The substituents R 1,R2 were broadly varied (alkyl, Oalkyl, oligo(ethylene glycol)), including postsynthetically addressable substituents (amino, alkyne, furan). The PIZOF structure is highly tolerant towards the variation of R 1 and R2. This together with the modular synthesis of the diacids offers a facile tuning of the chemical environment within the pores. The PIZOF structure was solved from single-crystal X-ray diffraction analysis. The PIZOFs are stable under ambient conditions. PIZOF-2, the PIZOF prepared from HO2C[PE-P(OMe,OMe)-EP]CO2H, served as a prototype to determine thermal stability and porosity. It is stable up to 325°C in air as determined by using thermogravimetry and powder X-ray diffraction. Argon sorption isotherms on PIZOF-2 revealed a Brunauer-Emmett-Teller (BET) surface area of 1250 m2 g-1 and a total pore volume of 0.68 cm3 g-1. Copyright

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