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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)-

Phospholane, 1,1'-(2S,5S)-1,2-ethanediylbis[2,5-diphenyl-

C1C[C@H](P([C@@H]1c1ccccc1)CCP1[C@@H](CC[C@H]1c1ccccc1)c1ccccc1)c1ccccc1 Request for Quotation
Chemical Name: Phospholane, 1,1'-(2S,5S)-1,2-ethanediylbis[2,5-diphenyl-
CAS Number: 824395-67-7
Product Number: AG003BBW(AGN-PC-0OIOYO)
Synonyms:
MDL No:
Molecular Formula: C34H36P2
Molecular Weight: 506.5972

Identification/Properties

Properties
MP:
144°C
BP:
654.2±55.0 °C(Predicted)
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Stability:
Air Sensitive
Solubility:
Sparingly Soluble (3.2E-5 g/L) (25°C).

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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