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Bis(tri-tert-butylphosphine)palladium(0)
Predict NMR spectrum
RN: 
53199-31-8
MF: 
C24H54P2Pd
MW: 
511.06028
InChI:  1S/2C12H27P.Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3;
InChIKey:  MXQOYLRVSVOCQT-UHFFFAOYSA-N
H donor:  0
H acceptor:  0
Rotatable bond:  6
Stereocenter:  0
cLogP:  5.732
cLogS:  -6.782
Polar surface:  27.18
Permanent link: http://www.chemexper.com/search/cas/53199318.html Report error(s)
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  Supplier     Description     Reference  
amadischem Bis(tri-tert-butylphosphine)palladium(0), 98%
Bulk, semi-bulk
advtechind bis(tri-tert-butylphosphin)palladium(0), 98+%
1G
aifchem Bis(tri-tert-butylphosphine)palladium, 98%
5g
10g
alfa-chemistry Bis(tri-tert-butylphosphine)palladium(0) is also used in the preparation of G6P-T1 translocase inhibitors used in the treatment of diabetes. Also, its used to prepare new dibenzofulvenes.
25g
100g
250g
1g
5g
10g
leapchem bis(tri-tert-butylphosphine)palladium(0)
on request
leapchem bis(tri-tert-butylphosphine)palladium(0), 99%
on request
alfa-chemistry Bis(tri-tert-butylphosphine)palladium, 99%
1g
5g
10g
25g
100g
250g
leapchem bis(tri-tert-butylphosphine)palladium(0)
on request
capotchem Bis(tri-T-butylphosphine)palladium(0), NLT 98%
on request
cm-finechemicals Bis(tri-tert-butylphosphine)palladium
Pilot
Commercial
bocsci Bis(tri-tert-butylphosphine)palladium(0), Pd, 95%
on request
chemcube
Bis(tri-tert-butylphosphine)palladium(0)
 , >98%; off white crystalls
on request
lingruichem Bis(tri-tert-butylphosphine)palladium(0)
on request
lingruichem Bis(tri-tert-butylphosphine)palladium(0)
on request
lingruichem Bis(tri-tert-butylphosphine)palladium(0)
on request
carbonesci Bis(tri-tert-butylphosphine)palladium(0), 99%
on request
lingruichem Bis(tri-t-butylphosphine)palladium(0)
on request
oakwood
Bis(tri-t-Butylphosphine)palladium (0)
 , 95%
250mg
1g
5g
pharmacore
Bis(tri-tert-butylphosphine)palladium
on request
rosewachem Bis(tri-tert-butylphosphine)palladium(0)
on request

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