1443647-33-3

Basic information

• Product Name: 10,12-dimesityl-10,12-dihydroindeno[2,1-b]fluorene-10,12-diol
• Synonyms: 10,12-dimesityl-10,12-dihydroindeno[2,1-b]fluorene-10,12-diol
• CAS NO: 1443647-33-3
• Molecular Weight: 522.687
• Mol File: 1443647-33-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 10,12-dimesityl-10,12-dihydroindeno[2,1-b]fluorene-10,12-diol(CAS DataBase Reference)
• NIST Chemistry Reference: 10,12-dimesityl-10,12-dihydroindeno[2,1-b]fluorene-10,12-diol(1443647-33-3)
• EPA Substance Registry System: 10,12-dimesityl-10,12-dihydroindeno[2,1-b]fluorene-10,12-diol(1443647-33-3)

Safety Data

• Hazardous Substances Data: 1443647-33-3(Hazardous Substances Data)

Upstream product

• 112865-17-5 indeno[2,1-a]fluorene-11,12-dione 
• 2633-66-1 2-mesitylmagnesium bromide 

Downstream Products

• 1443647-34-4 10,12-dimesitylindeno[2,1-b]fluorene 

Relevant articles and documents

Indeno[2,1-b]fluorene: A 20-π-electron hydrocarbon with very low-energy light absorption

Smaller can be better: The first example of meta-quinodimethane embedded in an indenofluorene framework has been synthesized. 10,12-Dimesitylindeno[2,1-b] fluorene exhibits extremely low-energy light absorption, despite the small conjugation space of the molecule, which consists of only 20 πelectrons. Copyright