Products 1142811-12-8

CAS 1142811-12-8 appears in our catalog under these names: Chloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II), 95%, Chloro(2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl)(2-(2-aminoethyl)phenyl))palladium(II), t-BuXPhos Pd G1 97%, TBUXPHOS PD G1, Chloro[2-(di-tert-butylphosphino)-2′,4′,6′-triisopropyl-1,1′-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II), 98%, 98%. Offered by: Combi-blocks, Biosynth, Ambeed, Sigma-Aldrich, Chemat. Available pack sizes: 1g, 5g, 250mg, 0,5g, 25g, 100mg, 10g.

Chloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II), 95%
Combi-blocks
  • size: 1g, 5g, 250mg
  • Variants: 3
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Chloro(2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl)(2-(2-aminoethyl)phenyl))palladium(II)
Biosynth
  • size: 0,5g
  • Variants: 1
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t-BuXPhos Pd G1 97%
Ambeed
  • size: 250mg, 1g, 5g, 25g
  • Variants: 4
from 292.50
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TBUXPHOS PD G1
Sigma-Aldrich
  • size: 1G, 250MG
  • Variants: 2
from 299.00
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Chloro[2-(di-tert-butylphosphino)-2′,4′,6′-triisopropyl-1,1′-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II), 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 83.60
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tBuXPhos Pd G1, 98%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 6
from 242.64
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Structural formula: {0} (CAS {1})

Chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine (CAS 1142811-12-8) is a chemical compound with the molecular formula C37H55ClNPPd and a molecular weight of 686.7 g/mol. IUPAC name: chloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine. InChIKey: GITFHTZGVMIBGS-UHFFFAOYSA-M.

Identity
Molecular formulaC37H55ClNPPd
Molecular weight686.7 g/mol
IUPAC namechloropalladium(1+);ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;2-phenylethanamine
InChIKeyGITFHTZGVMIBGS-UHFFFAOYSA-M
SMILESCC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C.C1=CC=C([C-]=C1)CCN.Cl[Pd+]

Computed by PubChem (NCBI)

Synonyms: tBuXPhos Pd G1, tBuXPhosPdG1