P,P′-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N′,N′-tetraethyl-phosphonous diamide]

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Names

[ CAS No. ]:
349100-75-0

[ Name ]:
P,P′-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N′,N′-tetraethyl-phosphonous diamide]

[Synonym ]:
9,9-DIMETHYL-4,5-BIS(BIS(DIETHYLAMIDO)PHOSPHINO)XANTHENE
P,P'-(9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS[N,N,N',N'-TETRAETHYL-PHOSPHONOUS DIAMIDE]
Xantphos based ligand
4,5-(bis[bis-diethylamido]phosphonito)-9,9-dimethylxanthene
P,P inverted exclamation marka-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N inverted exclamation marka,N inverted exclamation marka-tetraethyl-phosphonous diamide]
4,5-bis[bis(diethylamino)phosphino]-9,9-dimethylxanthene
4,5-(Bis[bis-diethylamino]phosphonito)-9,9-dimethylxanthene
4,5-(bis[bis-diethylamido]phosphonito)-9,9-dimethyl-9H-xanthene

Chemical & Physical Properties

[ Melting Point ]:
99-104 °C

[ Molecular Formula ]:
C31H52N4OP2

[ Molecular Weight ]:
558.71800

[ Exact Mass ]:
558.36200

[ PSA ]:
49.37000

[ LogP ]:
7.35980

MSDS

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • 9,9-dimethylxanthene
  • Bis(diethylamino)chlorophosphine

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl N-[2-amino-3-(2,6-difluoro-3-methylphenyl)propyl]carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-Methyl-1,5-diphenylpent-3-en-2-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine