Home Other Building Blocks 1365531-82-3
1365531-82-3,MFCD19443623
Catalog No.:AA01FQVL

1365531-82-3 | (S)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

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100mg
98%
in stock  
$87.00   $61.00
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250mg
98%
in stock  
$177.00   $124.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA01FQVL
Chemical Name:
(S)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl
CAS Number:
1365531-82-3
Molecular Formula:
C44H44O4P2
Molecular Weight:
698.7653
MDL Number:
MFCD19443623
SMILES:
COc1cc(OC)c(c(c1)P(c1ccc(cc1)C)c1ccc(cc1)C)c1c(OC)cc(cc1P(c1ccc(cc1)C)c1ccc(cc1)C)OC
Properties
Computed Properties
 
Complexity:
859  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
50  
Hydrogen Bond Acceptor Count:
4  
Rotatable Bond Count:
11  
XLogP3:
10.3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:KANATACHEMICALTECHNOLOGIES-WO2012/31358,2012,A1Locationinpatent:Page/Pagecolumn36

14592-56-4    1365531-81-2   
CASUnavailable 

[1]Benton,TylerR.;Casper,Michael;Drake,Brandon;Mauldin,Dustin;Morgan,JeremyB.;VanHecke,Kinney[OrganicLetters,2021,vol.23,#20,p.7916-7920]

[1]Czekelius,Constantin;Yu,Jhen-Kuei[EuropeanJournalofOrganicChemistry,2022,vol.2022,#9]

Literature
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SDS
Tags:1365531-82-3 Molecular Formula|1365531-82-3 MDL|1365531-82-3 SMILES|1365531-82-3 (S)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl