Aromatische Kohlenwasserstoffe
(Pentamethylcyclopentadienyl)-iridium(III)-chlorid Dimer, 99 %, Thermo Scientific Chemicals
CAS: 12354-84-6 Summenformel: C20H30Cl4Ir2 Molekulargewicht (g/mol): 796.73 MDL-Nummer: MFCD00075435 InChI-Schlüssel: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonym: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC-Name: Iridium(3+); 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien; Tetrachlorid SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
Cyclohexylbenzol, 98 %, Thermo Scientific Chemicals
CAS: 827-52-1 Summenformel: C12H16 Molekulargewicht (g/mol): 160.26 MDL-Nummer: MFCD00001451 InChI-Schlüssel: IGARGHRYKHJQSM-UHFFFAOYSA-N Synonym: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 IUPAC-Name: Cyclohexylbenzol SMILES: C1CCC(CC1)C1=CC=CC=C1
1,2,4-Trimethylbenzol, 98 %, Thermo Scientific Chemicals
CAS: 95-63-6 MDL-Nummer: MFCD00008527 InChI-Schlüssel: GWHJZXXIDMPWGX-UHFFFAOYSA-N Synonym: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 IUPAC-Name: 1,2,4-Trimethylbenzol SMILES: CC1=CC(=C(C=C1)C)C
N-Butylbenzol, ≥ 99 %, Thermo Scientific Chemicals
CAS: 104-51-8 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00009463 InChI-Schlüssel: OCKPCBLVNKHBMX-UHFFFAOYSA-N Synonym: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 IUPAC-Name: Butylbenzol SMILES: CCCCC1=CC=CC=C1
Bis-(cyclopentadienyl)-osmium, Thermo Scientific™
CAS: 1273-81-0 Summenformel: C10H10Os Molekulargewicht (g/mol): 320.42 MDL-Nummer: MFCD00058734 InChI-Schlüssel: IEHQTQKQMXEQRM-UHFFFAOYSA-N Synonym: osmocene PubChem CID: 22391851 IUPAC-Name: Cyclopenta-1,3-dien; Osmium(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Os+2]
Bis(pentamethylcyclopentadienyl)magnesium, 99.999 % (Metallbasis), Thermo Scientific™
CAS: 74507-64-5 Summenformel: C20H30Mg Molekulargewicht (g/mol): 294.765 MDL-Nummer: MFCD00151387 InChI-Schlüssel: QZNMZKZCVOJICG-UHFFFAOYSA-N Synonym: bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium PubChem CID: 85989761 IUPAC-Name: Magnesium; 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Mg+2]
Dibenzolchrom, C 69.2 %, H 5.8 %, Thermo Scientific Chemicals
CAS: 1271-54-1 Summenformel: C12H12Cr Molekulargewicht (g/mol): 208.224 MDL-Nummer: MFCD00015485 InChI-Schlüssel: HVURSIGIEONDKB-UHFFFAOYSA-N Synonym: bis benzene chromium,bis benzene chromium 0,chromium, bis benzene-8ci,dibenzolchrom,chromium, bis h6-benzene-9ci PubChem CID: 10932683 IUPAC-Name: Benzol; Chrom SMILES: C1=CC=CC=C1.C1=CC=CC=C1.[Cr]