Welcome to LookChem.com Sign In|Join Free
  • or
2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene is a complex organic compound belonging to the fluorene family, characterized by its molecular formula C66H88Br2 and highly branched octyl groups. It is known for its unique structure and properties, making it a valuable building block for designing and developing new materials with specific functionalities and applications.
Used in Organic Electronics:
2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene is used as a precursor for the synthesis of various organic molecules and polymers in the field of organic electronics. Its unique structure and properties make it a valuable building block for designing and developing new materials with specific functionalities and applications, such as organic semiconductors.
Used in Materials Science:
In the field of materials science, 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene is used as a precursor for the synthesis of various organic molecules and polymers. Its unique structure and properties make it a valuable building block for designing and developing new materials with specific functionalities and applications.
Used in Solar Cells:
2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene is used as a photoactive material in solar cells. Its unique structure and properties make it a valuable building block for designing and developing new materials with specific functionalities and applications.
Used in Functionalization and Modification:
The multiple bromine substituents on the molecule provide opportunities for further functionalization and modification to tailor its properties for specific uses. This makes 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene a versatile compound for various applications in different industries.

264281-45-0

Post Buying Request

264281-45-0 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

264281-45-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 264281-45-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,4,2,8 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 264281-45:
(8*2)+(7*6)+(6*4)+(5*2)+(4*8)+(3*1)+(2*4)+(1*5)=140
140 % 10 = 0
So 264281-45-0 is a valid CAS Registry Number.

264281-45-0 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
  • Packaging
  • Price
  • Detail
  • Aldrich

  • (708267)  2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene  95%

  • 264281-45-0

  • 708267-500MG

  • 3,242.07CNY

  • Detail

264281-45-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,8-dibromo-6,6,12,12-tetraoctylindeno[1,2-b]fluorene

1.2 Other means of identification

Product number -
Other names 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene

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:264281-45-0 SDS

264281-45-0Downstream Products

264281-45-0Relevant academic research and scientific papers

Synthesis and characterization of indeno[1,2-b]fluorene-based low bandgap copolymers for photovoltaic cells

Kim, Jinseck,Kim, Sun Hee,Jung, In Hwan,Jeong, Eunjae,Xia, Yangjun,Cho, Shinuk,Hwang, In-Wook,Lee, Kwanghee,Suh, Hongsuk,Shim, Hong-Ku,Woo, Han Young

experimental part, p. 1577 - 1586 (2011/06/21)

Two types of indenofluorene-based low bandgap conjugated polymers, poly(6,6′,12,12′-tetraoctylindeno[1,2-b]fluorene-co-4, 7-bis(2-thienyl)-2,1,3-benzothiadiazole) (PIF-DBT) and poly(6,6′,12, 12′-tetraoctylindeno[1,2-b]fluorene-co-5,7-dithien-2-yl-thieno[3,4-b] pyrazine) (PIF-DTP), were synthesized and characterized for use in plastic solar cells. The optical, electrochemical, charge carrier mobility, morphological and photovoltaic characteristics were investigated. The number-average molecular weights of the polymers measured by gel permeation chromatography ranged from 19000 to 27000 g mol-1. The polymers were fairly soluble in common organic solvents and formed optical-quality films by spin casting. Photophysical studies revealed a low bandgap of ~1.9 eV for PIF-DBT and ~1.6 eV for PIF-DTP, respectively, which could harvest the broad solar spectrum covering from 300 nm to 650 nm (PIF-DBT), and from 300 nm to 800 nm (PIF-DTP) in film. An electrochemical study confirmed the desirable HOMO/LUMO levels of the copolymers, which enable efficient electron transfer and a high open circuit voltage when blending them with fullerene derivatives. The field effect mobility measurements showed a hole mobility of 10-5~10-3 cm2 V-1 s-1 for the copolymers. The film surface morphology was also studied by atomic force microscopy. Among the polyindenofluorene copolymers, PIF-DBT50 (containing 50 mol% DBT) showed the best photovoltaic performance with an open circuit voltage of 0.77 V, a short circuit current of 5.50 mA cm-2 and a power conversion efficiency of 1.70% when the polymers were blended with PC71BM, under air mass 1.5 global (AM 1.5G, 100 mW cm-2) illumination conditions. The Royal Society of Chemistry 2010.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 264281-45-0