Ruthenium,di-m-iododiiodobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di-, stereoisomer|90614-07-6,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

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,di-m-iododiiodobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di-, stereoisomer

CC([C]12=C3[Ru+2]45672(C1=C5[C]7(=C34)C)[I-][Ru+2]12345([I-]6)C6=C3[C]5(=C2C1=[C]46C)C(C)C)C.[I-].[I-]

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Chemical Name:	Ruthenium,di-m-iododiiodobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di-, stereoisomer
CAS Number:	90614-07-6
Product Number:	AG003PJ8(AGN-PC-0VQW0A)
Synonyms:
MDL No:
Molecular Formula:	C20H20I4Ru2
Molecular Weight:	970.1307

Identification/Properties
Safety Information
NMR Spectrum
Other Analytical Data
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Identification/Properties

Properties

MP:

234-236 °C

Storage:

2-8℃;

Form:

Solid

Stability:

Moisture & Light Sensitive

Computed Properties

Molecular Weight:

980.2g/mol

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

983.6624g/mol

Monoisotopic Mass:

981.6613g/mol

Topological Polar Surface Area:

0Å²

Heavy Atom Count:

Formal Charge:

Complexity:

Isotope Atom Count:

Defined Atom Stereocenter Count:

Undefined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Undefined Bond Stereocenter Count:

Covalently-Bonded Unit Count:

Compound Is Canonicalized:

Yes

Safety Information

GHS Pictogram:

Signal Word:

Warning

UN#:

Hazard Statements:

H302-H319-H412

Precautionary Statements:

P273-P305+P351+P338

Class:

Packing Group:

NMR Spectrum

Other Analytical Data

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-

Tris(dibenzylideneacetone)dipalladium

Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Ruthenium,di-m-iododiiodobis[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]di-, stereoisomer

Identification/Properties

Safety Information

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback