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[1,1'-Biphenyl]-2,6-diamine, 2'-(dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl-
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[1,1'-Biphenyl]-2,6-diamine, 2'-(dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl-

CAS: 1160556-64-8

Ref. IN-DA000BI1

1g
74.00 €
5g
191.00 €
10g
316.00 €
25g
594.00 €
100mg
23.00 €
250mg
46.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
[1,1'-Biphenyl]-2,6-diamine, 2'-(dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl-
Synonyms:
  • 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl
  • 2'-(Dicyclohexylphosphino)-2,6-di(dimethylamino)biphenyl
  • 2,6-Bis(dimethylamino)-2'-(dicyclohexylphosphino)biphenyl
  • 2'-(dicyclohexylphosphino)-n,n,n',n'-tetramethyl-2,6-biphenyldiam Ine
  • 2'-(dicyclohexylphosphino)-N,N,N',N'-tetramethylbiphenyl-2,6-diamine
  • 2-(2-dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
  • 2-(2-dicyclohexylphosphanylphenyl)-n1,n1,n3,n3-tetramethyl-benzene-1,3-diamine
  • 2-Dicyclohexylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl,Cphos
  • (2-Indanylidene)malononitrile
  • 2-(2-Dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
  • See more synonyms
  • 2-(Dicyanomethylen)indan
  • 2′-(Dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl-[1,1′-biphenyl]-2,6-diamine
  • 2′-(Dicyclohexylphosphino)-N<sup>2</sup>,N<sup>2</sup>,N<sup>6</sup>,N<sup>6</sup>-tetramethyl[1,1′-biphenyl]-2,6-diamine
  • CPhos
  • Malononitrile,(2-Indanylidene)
  • [1,1′-Biphenyl]-2,6-diamine, 2′-(dicyclohexylphosphino)-N<sup>2</sup>,N<sup>2</sup>,N<sup>6</sup>,N<sup>6</sup>-tetramethyl-
  • [1,1′-Biphenyl]-2,6-diamine, 2′-(dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl-
  • 2-Dicyclohexylphosphino-2',6'-bis(diMethylaMino)-1,1'-biphenyl
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
436.6123
Formula:
C28H41N2P
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C28H41N2P/c1-29(2)25-19-13-20-26(30(3)4)28(25)24-18-11-12-21-27(24)31(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h11-13,18-23H,5-10,14-17H2,1-4H3
InChI key:
DRNAQRXLOSUHBQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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