75501-29-0

Basic information

• Product Name: 1H-Indene, 2,3-dihydro-1,1,3,3-tetramethyl-2-(phenylmethylene)-
• CAS NO: 75501-29-0
• Molecular Formula: C20H22
• Molecular Weight: 262.395
• Mol File: 75501-29-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1H-Indene, 2,3-dihydro-1,1,3,3-tetramethyl-2-(phenylmethylene)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Indene, 2,3-dihydro-1,1,3,3-tetramethyl-2-(phenylmethylene)-(75501-29-0)
• EPA Substance Registry System: 1H-Indene, 2,3-dihydro-1,1,3,3-tetramethyl-2-(phenylmethylene)-(75501-29-0)

Safety Data

• Hazardous Substances Data: 75501-29-0(Hazardous Substances Data)

Upstream product

• 100-44-7 benzyl chloride 
• 5689-12-3 1,1,3,3-tetramethylindane-2-one 
• 124-38-9 carbon dioxide 
• 591-51-5 phenyllithium 
• 150799-26-1 α-bromo-(1,1,3,3-tetramethyl-2-indanylidene)methane 
• 75501-26-7 2-Benzyl-1,1,3,3-tetramethyl-2-indanol 

Downstream Products

• 75501-30-3 2-(α-Brombenzyl)-1-brommethyliden-2,3,3-trimethylindan 
• 75501-28-9 2-(α-bromobenzylidene)-1,1,3,3-tetramethylindane 
• 4705-87-7 1,2,3,3-tetramethyl-1H-indene 
• 100-52-7 benzaldehyde 
• 75501-31-4 2-Benzyl-1-brommethyliden-2,3,3-trimethylindan 
• 75501-32-5 2-Benzyl-2,3,3-trimethyl-1-methylenindan 

Relevant articles and documents

Carbenoid chain reactions through proton, deuteron, or bromine transfer from unactivated 1-bromo-1-alkenes to organolithium compounds

(Chemical Equation Presented) The deceptively simple vinylic substitution reactions Alk2C=CA-Br + RLi → Alk2C=CA-R + LiBr (A = H, D, or Br) occur via an alkylidenecarbenoid chain mechanism (three steps) without transition metal catal