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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Bis(2-(Di(adamantan-1-yl)phosphino)ethyl)amine

N(CCP(C12CC3CC(C2)CC(C1)C3)C12CC3CC(C2)CC(C1)C3)CCP(C12CC3CC(C2)CC(C1)C3)C12CC3CC(C2)CC(C1)C3 Request for Quotation
Chemical Name: Bis(2-(Di(adamantan-1-yl)phosphino)ethyl)amine
CAS Number: 1086138-36-4
Product Number: AG003O7I(AGN-PC-0WAFY6)
Synonyms:
MDL No:
Molecular Formula: C44H69NP2
Molecular Weight: 673.9729

Identification/Properties

Properties
MP:
217-222℃
Storage:
Inert atmosphere;2-8℃;
Form:
Solid

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
3259
Hazard Statements:
H314
Precautionary Statements:
P264-P271-P280-P301+P330+P331-P304+P340-P305+P351+P338-P310-P363-P403+P233-P501
Class:
8
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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