1394290-12-0

Basic information

• Product Name: ethyl 3-[acetoxy(4-tert-butylphenyl)methyl]-4,7-dihydro-4,7-ethano-2H-isoindole-1-carboxylate
• Synonyms: ethyl 3-[acetoxy(4-tert-butylphenyl)methyl]-4,7-dihydro-4,7-ethano-2H-isoindole-1-carboxylate
• CAS NO: 1394290-12-0
• Molecular Weight: 421.536
• Mol File: 1394290-12-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: ethyl 3-[acetoxy(4-tert-butylphenyl)methyl]-4,7-dihydro-4,7-ethano-2H-isoindole-1-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 3-[acetoxy(4-tert-butylphenyl)methyl]-4,7-dihydro-4,7-ethano-2H-isoindole-1-carboxylate(1394290-12-0)
• EPA Substance Registry System: ethyl 3-[acetoxy(4-tert-butylphenyl)methyl]-4,7-dihydro-4,7-ethano-2H-isoindole-1-carboxylate(1394290-12-0)

Safety Data

• Hazardous Substances Data: 1394290-12-0(Hazardous Substances Data)

Upstream product

• 200353-88-4 ethyl 4,7-dihydro-4β,7β-ethano-2H-isoindole-1-carboxylate 
• 98-73-7 4-(1,1-dimethylethyl)benzoic acid 
• 1394290-11-9 ethyl 3-[(4-tert-butylphenyl)hydroxymethyl]-4,7-dihydro-4,7-ethano-2H-isoindole-1-carboxylate 
• 108-24-7 acetic anhydride 
• 1394290-10-8 ethyl 3-(4-tert-butylbenzoyl)-4,7-dihydro-4,7-ethano-2H-isoindole-1-carboxylate 

Downstream Products

• 1394290-13-1 diethyl 3,7-bis[(3-ethoxycarbonyl-4,7-dihydro-4,7-ethano-2H-isoindolyl)(4-tert-butylphenyl)methyl]-4,8-dihydro-4,8-ethanopyrrolo[3,4-f]isoindole-1,5-dicarboxylate 

Relevant articles and documents

Bis - [boronjipirometen[boronjipirometen] coloring matter and precursors

PROBLEM TO BE SOLVED: To provide a bis-boron dipyrromethene dye excellent in stability.SOLUTION: A bis-boron dipyrromethene dye is represented by a formula (1) or a formula (2). HOMO level of the bis-boron dipyrromethene dye (highly-conjugated compound) can be lowered by having an electron attractive group, and stability with respect to oxygen is improved. In the formula (1), any one of R-Rrepresents the electron attractive group, and the others represent hydrogen or an organic substituent. In the formula (2), any one of R-Rrepresents the electron attractive group, and the others represent hydrogen or the organic substituent.