1297613-71-8

Basic information

• Product Name: (1R)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
• Synonyms: (1R)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol;(R)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol,99%e.e.;(R)-6,6'-Bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
• CAS NO: 1297613-71-8
• Molecular Formula: C41H32O2
• Molecular Weight: 556.69158
• Mol File: 1297613-71-8.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: (1R)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol(CAS DataBase Reference)
• NIST Chemistry Reference: (1R)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol(1297613-71-8)
• EPA Substance Registry System: (1R)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol(1297613-71-8)

Safety Data

• Hazardous Substances Data: 1297613-71-8(Hazardous Substances Data)

Usage

Description

(1R)6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol is a complex chiral compound characterized by a spirobiindane core structure with two biphenyl groups attached. This unique arrangement endows it with distinctive structural and chemical properties, making it a promising candidate for various applications in fields such as organic synthesis and material science.

Uses

Used in Organic Synthesis:
(1R)6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol is utilized as a key intermediate in organic synthesis for the development of novel compounds with potential applications in pharmaceuticals, agrochemicals, and other specialty chemicals. Its unique structure allows for the creation of new molecular architectures and the exploration of innovative synthetic pathways.
Used in Material Science:
In the field of material science, (1R)6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol is employed as a building block for the design and synthesis of advanced materials with tailored properties. Its chiral nature and structural features contribute to the development of materials with improved performance in areas such as optoelectronics, sensors, and nanotechnology.
It is important to handle and use (1R)6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol with caution due to its complexity and potential reactivity, ensuring that safety protocols are followed to minimize risks associated with its use.

Upstream product

• 5122-94-1 4-biphenylboronic acid 
• 1621066-74-7 (R)-6,6'-dibromo-2,2',3,3'-tetrahydro-1,1'-spirobis[1H-indole]-7,7'-diphenol 

Relevant articles and documents

Optically active 1,1′-Spirobiindane-7,7′-diol (SPINOL)-based phosphoric acids as highly enantioselective catalysts for asymmetric organocatalysis

The synthesis and application of a series of optically active 1,1′-spirobiindane-7,7′-diol (SPINOL)-based phosphoric acids are described. These SPINOL-based phosphoric acids were prepared from (R)-SPINOL in three steps and exhibited excellent enantioselec