885701-78-0

Basic information

• Product Name: 4H-Diindeno[7,1-cd:1',7'-ef]phosphocin,5,6,10,11,12,13-hexahydro-5-phenyl-, (11aS)- (9CI)
• Synonyms: 4H-Diindeno[7,1-cd:1',7'-ef]phosphocin,5,6,10,11,12,13-hexahydro-5-phenyl-, (11aS)- (9CI);(S)-diMethylene-[7,7′-(1,1′-spiroindan)]-phenylphospholane;(11aS)-(+)-5,6,10,11,12,13-Hexahydro-5-phenyl-4H-diindeno[7,1-cd:17ef]phosphocin, Min. 97% (S)-SITCP;(11aS)-5,6,10,11,12,13-Hexahydro-5-phenyl-4H-diindeno[7,1-cd:1',7'-ef]phosphocin,99%e.e.;(11aS)-(+)-5,6,10,11,12,13-Hexahydro-5-phenyl-4H-diindeno[7,1-cd:17ef]phosphocin (S)-SITCP
• CAS NO: 885701-78-0
• Molecular Formula: C25H23P
• Molecular Weight: 354
• Product Categories: Chiral Phosphine;Chiral Spiro Ligand
• Mol File: 885701-78-0.mol
• Article Data: 0

Chemical Properties

• Melting Point: 148-149°C
• Boiling Point: 505.6±50.0 °C(Predicted)
• Appearance: white/solid
• Sensitive: air sensitive
• CAS DataBase Reference: 4H-Diindeno[7,1-cd:1',7'-ef]phosphocin,5,6,10,11,12,13-hexahydro-5-phenyl-, (11aS)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 4H-Diindeno[7,1-cd:1',7'-ef]phosphocin,5,6,10,11,12,13-hexahydro-5-phenyl-, (11aS)- (9CI)(885701-78-0)
• EPA Substance Registry System: 4H-Diindeno[7,1-cd:1',7'-ef]phosphocin,5,6,10,11,12,13-hexahydro-5-phenyl-, (11aS)- (9CI)(885701-78-0)

Safety Data

• Hazardous Substances Data: 885701-78-0(Hazardous Substances Data)

Usage

General Description

The chemical compound 4H-Diindeno[7,1-cd:1',7'-ef]phosphocin,5,6,10,11,12,13-hexahydro-5-phenyl-, (11aS)- (9CI) is a complex organic compound with a fused ring structure that contains phosphorus. It has a hexahydro-5-phenyl group and a (11aS) stereochemistry. 4H-Diindeno[7,1-cd:1',7'-ef]phosphocin,5,6,10,11,12,13-hexahydro-5-phenyl-, (11aS)- (9CI) may have potential pharmaceutical or industrial applications due to its unique structure and properties. Further research and analysis are likely necessary to fully understand the potential uses and effects of this chemical compound.