Name: Name:Bis(4-(trifluoromethyl)phenyl)phosphine oxide
Brand: AABLOCKS
SKU: AA001QIO
Rating: 90 (10 reviews)

Catalog No.: AA001QIO

15929-43-8 | Bis(4-(trifluoromethyl)phenyl)phosphine oxide

Pack Size： 100mg

Purity： 97%

in stock

$70.00 $49.00

Pack Size： 250mg

Purity： 97%

in stock

$86.00 $61.00

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Technical Information

Catalog Number: AA001QIO

Chemical Name: Bis(4-(trifluoromethyl)phenyl)phosphine oxide

CAS Number: 15929-43-8

Molecular Formula: C14H9F6OP

Molecular Weight: 338.1848

MDL Number: MFCD27952973

SMILES: FC(c1ccc(cc1)P(=O)c1ccc(cc1)C(F)(F)F)(F)F

Properties

Complexity: 353

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 1

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.2

Upstream Synthesis Route

402-51-7

762-04-9

15929-43-8

[1]ResearchonChemicalIntermediates,2018,vol.44,#7,p.4547-4562

402-43-7

762-04-9

15929-43-8

[1]TetrahedronLetters,2010,vol.51,#42,p.5550-5554

13685-24-0

15929-43-8

[1]Chemistry-AEuropeanJournal,2017,vol.23,#31,p.7433-7437

402-51-7

15929-43-8

[1]JournaloftheAmericanChemicalSociety,1994,vol.116,#22,p.9869-9882

13406-27-4

15929-43-8

[1]ChemicalCommunications,2018,vol.54,#14,p.1782-1785

Downstream Synthesis Route

15929-43-8

882-33-7

15929-46-1

[1]Tetrahedron,1967,vol.23,p.1065-1078

15929-43-8

13685-24-0

[1]TetrahedronLetters,2020,vol.61

[2]JournaloftheAmericanChemicalSociety,1994,vol.116,p.9869-9882

402-51-7

15929-43-8

[1]JournaloftheAmericanChemicalSociety,1994,vol.116,p.9869-9882

119072-54-7

15929-43-8

1-Bis-(4-trifluoromethyl-phenyl)-phosphinoyl-meth-(E)-ylidene-(2,6-dimethyl-phenyl)-amine

{bis-bis-(4-trifluoromethyl-phenyl)-phosphinoyl-methyl}-(2,6-dimethyl-phenyl)-amine

[1]JournaloftheAmericanChemicalSociety,2006,vol.128,p.7422-7423

119072-54-7

15929-43-8

{bis-bis-(4-trifluoromethyl-phenyl)-phosphinoyl-methyl}-(2,6-dimethyl-phenyl)-amine

[1]JournaloftheAmericanChemicalSociety,2006,vol.128,p.7422-7423

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