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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)-

Ruthenium,[(1,2,5,6-h)-1,5-cyclooctadiene]bis[(1,2,3-h)-2-methyl-2-propenyl]-

C1CC=CCCC=C1.CC(=C)C[Ru]CC(=C)C Request for Quotation
Chemical Name: Ruthenium,[(1,2,5,6-h)-1,5-cyclooctadiene]bis[(1,2,3-h)-2-methyl-2-propenyl]-
CAS Number: 12289-94-0
Product Number: AG003U5T(AGN-PC-0PGU85)
Synonyms:
MDL No:
Molecular Formula: C16H26Ru
Molecular Weight: 319.4476

Identification/Properties

Properties
MP:
81-85 °C
BP:
100°C at 0.05 mmHg
Storage:
Inert atmosphere;-10 ℃;
Form:
Solid
Stability:
Air & Moisture Sensitive

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
3395
Hazard Statements:
H261
Precautionary Statements:
P231+P232-P422
Class:
4.3
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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