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Home > Encyclopedia > 1-[2-[BIS(TERT-BUTYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE

1-[2-[BIS(TERT-BUTYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE

1-[2-[BIS(TERT-BUTYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE structure

1-[2-[BIS(TERT-BUTYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE 

structure
  • CAS No:

    628333-86-8

  • Formula:

    C29H33N2P

  • Chemical Name:

    1-[2-[BIS(TERT-BUTYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE

  • Synonyms:

    TRIPPYPHOS;1-[2-[BIS(TERT-BUTYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE;1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole;96% TrippyPhos;1-[2-[Bis(1,1-dimethylethyl)phosphino]phenyl]-3,5-diphenyl-1H-pyrazole;1-(2-Di-t-butylphosphinophenyl)-3,5-diphenyl-1H-pyrazole, 98% (TrippyPhos);1-(2-Di-t-butylphosphinophenyl)-3,5-diphenyl-1H-pyrazole,(TrippyPhos);1-(2-Di-t-butylphosphinophenyl)-3,5-diphenyl-1H-pyrazole, 98%

  • Categories:

    Organic Chemistry  >  Coordination Complexes

1-[2-[BIS(TERT-BUTYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE Basic Attributes

440.559481

440.23800

DTXSID70465647

Characteristics

17.8

7.91050

white crystal

138-142 °C

577.615ºC at 760 mmHg

303.131ºC

Safety Information

NONH for all modes of transport

3

22-37/38-41

26-39

Xn

P261-P280-P305 + P351 + P338

H302-H315-H318-H335

|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:440.6
XLogP3:6.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:440.23813606
Monoisotopic Mass:440.23813606
Topological Polar Surface Area:17.8
Heavy Atom Count:32
Complexity:565
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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