(R)-N-((3-Methylpyridin-2-yl)methyl)-7′-di(3,5-di-tert-butylphenyl)phosphino-1,1′-spirobiindanyl-7-amine

Modify Date: 2024-01-06 17:40:38

(R)-N-((3-Methylpyridin-2-yl)methyl)-7′-di(3,5-di-tert-butylphenyl)phosphino-1,1′-spirobiindanyl-7-amine Structure
(R)-N-((3-Methylpyridin-2-yl)methyl)-7′-di(3,5-di-tert-butylphenyl)phosphino-1,1′-spirobiindanyl-7-amine structure
Common Name (R)-N-((3-Methylpyridin-2-yl)methyl)-7′-di(3,5-di-tert-butylphenyl)phosphino-1,1′-spirobiindanyl-7-amine
CAS Number 1809609-53-7 Molecular Weight 776.169501
Density N/A Boiling Point N/A
Molecular Formula C50H66NPS2 Melting Point 95-97 °C
MSDS N/A Flash Point N/A

 Names

Name (1R)-7'-{Bis[3,5-bis(2-methyl-2-propanyl)phenyl]phosphino}-N-(1,3-dithian-2-ylmethyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 95-97 °C
Molecular Formula C50H66NPS2
Molecular Weight 776.169501
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi

 Synonyms

(1R)-7'-{Bis[3,5-bis(2-methyl-2-propanyl)phenyl]phosphino}-N-(1,3-dithian-2-ylmethyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine
1,3-Dithiane-2-methanamine, N-[(1R)-7'-[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.