Lot numbers can be found on the outside label of a product:
Please log in for operation!
*For research and further manufacturing use only, not for direct human use.
Structure of 771-98-2
| Size |
|
Price | Quantity | |||
|---|---|---|---|---|---|---|
|
* Please select Quantity before adding items. |
||||||
2,3,4,5-Tetrahydro-1,1'-biphenyl features a saturated biphenyl core with enhanced solubility and reduced aromaticity compared to unsubstituted biphenyl. This structural modification improves handling and compatibility in synthetic workflows while maintaining the molecular rigidity needed for pharmaceutical intermediates and ligand design.
2,3,4,5-Tetrahydro-1,1'-biphenyl serves as a stable, bench-friendly aryl building block with enhanced solubility compared to fully aromatic biphenyl. Its partially saturated ring system enables selective functionalization at the 1- and 1'-positions while maintaining structural rigidity. The compound functions effectively in Suzuki-Miyaura and Stille couplings, facilitating access to biaryl scaffolds common in medicinal chemistry and materials science. Its resistance to oxidation and ease of purification make it well-suited for multi-step synthesis and process-scale applications.
|
GHS Pictogram :
|
GHS No : GHS07
|
|
Signal Word : Warning
|
UN#: N/A
|
|
Class : N/A
|
Packing Group : N/A
|
|
Hazard Statements : H302-H315-H319-H335
|
|
|
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Upload Pictures
|
|
Lot numbers can be found on the outside label of a product: