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(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]
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InChI-Schlüssel | MMAGMBCAIFVRGJ-UHFFFAOYSA-J |
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IUPAC-Name | Iridium(3+); 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien; Tetrachlorid |
PubChem CID | 76030743 |
CAS | 12354-84-6 |
MDL-Nummer | MFCD00075435 |
Molekulargewicht (g/mol) | 796.73 |
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] |
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 |
Summenformel | C20H30Cl4Ir2 |
Toluol, 99.85 %, extra trocken, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-88-3 Summenformel: C7H8 Molekulargewicht (g/mol): 92.14 MDL-Nummer: MFCD00008512 InChI-Schlüssel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-Name: Toluol SMILES: CC1=CC=CC=C1
InChI-Schlüssel | YXFVVABEGXRONW-UHFFFAOYSA-N |
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IUPAC-Name | Toluol |
PubChem CID | 1140 |
CAS | 108-88-3 |
ChEBI | CHEBI:17578 |
MDL-Nummer | MFCD00008512 |
Molekulargewicht (g/mol) | 92.14 |
SMILES | CC1=CC=CC=C1 |
Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
Summenformel | C7H8 |
N-Hexan, 97+ %, Thermo Scientific Chemicals
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC
InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
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IUPAC-Name | Hexan |
PubChem CID | 8058 |
CAS | 110-54-3 |
ChEBI | CHEBI:29021 |
MDL-Nummer | MFCD02179311 |
Molekulargewicht (g/mol) | 86.18 |
SMILES | CCCCCC |
Synonym | gettysolve-b,n-hexane,hexyl hydride,esani,heksan,skellysolve b,hexan,hexanes,dipropyl,hexanen |
Summenformel | C6H14 |
N-Dodecan, ≥99 %, Thermo Scientific Chemicals
CAS: 112-40-3 Summenformel: C12H26 Molekulargewicht (g/mol): 170.34 MDL-Nummer: MFCD00008969 InChI-Schlüssel: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC-Name: Dodecan SMILES: CCCCCCCCCCCC
InChI-Schlüssel | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
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IUPAC-Name | Dodecan |
PubChem CID | 8182 |
CAS | 112-40-3 |
ChEBI | CHEBI:28817 |
MDL-Nummer | MFCD00008969 |
Molekulargewicht (g/mol) | 170.34 |
SMILES | CCCCCCCCCCCC |
Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
Summenformel | C12H26 |
Biphenyl, 99 %, Thermo Scientific Chemicals
CAS: 92-52-4 Summenformel: C12H10 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00003054 InChI-Schlüssel: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Synonym: Phenylbenzol,Bibenzol,Limonen,Xenol,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 IUPAC-Name: 1,1'-Biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1
InChI-Schlüssel | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
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IUPAC-Name | 1,1'-Biphenyl |
PubChem CID | 7095 |
CAS | 92-52-4 |
ChEBI | CHEBI:17097 |
MDL-Nummer | MFCD00003054 |
Molekulargewicht (g/mol) | 154.21 |
SMILES | C1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | Phenylbenzol,Bibenzol,Limonen,Xenol,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al |
Summenformel | C12H10 |
Methylcyclohexan, 99 %, reinst, Thermo Scientific Chemicals
CAS: 108-87-2 Summenformel: C7H14 Molekulargewicht (g/mol): 98.19 MDL-Nummer: MFCD00001497 InChI-Schlüssel: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synonym: Cyclohexan, Methyl,Hexahydrotoluol,Cyclohexylmethan,Toluol-hexahydrid,Hexahydroxytoluol,Toluol, Hexahydro,Methylcyclohexan,metylocykloheksan,methyl cyclohexane,methylcyclohexan PubChem CID: 7962 IUPAC-Name: Methylcyclohexan SMILES: CC1CCCCC1
InChI-Schlüssel | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
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IUPAC-Name | Methylcyclohexan |
PubChem CID | 7962 |
CAS | 108-87-2 |
MDL-Nummer | MFCD00001497 |
Molekulargewicht (g/mol) | 98.19 |
SMILES | CC1CCCCC1 |
Synonym | Cyclohexan, Methyl,Hexahydrotoluol,Cyclohexylmethan,Toluol-hexahydrid,Hexahydroxytoluol,Toluol, Hexahydro,Methylcyclohexan,metylocykloheksan,methyl cyclohexane,methylcyclohexan |
Summenformel | C7H14 |
N-Heptadecan, 99 %, Thermo Scientific Chemicals
CAS: 629-78-7 Summenformel: C17H36 Molekulargewicht (g/mol): 240.475 MDL-Nummer: MFCD00009002 InChI-Schlüssel: NDJKXXJCMXVBJW-UHFFFAOYSA-N Synonym: n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 PubChem CID: 12398 ChEBI: CHEBI:16148 IUPAC-Name: Heptadecan SMILES: CCCCCCCCCCCCCCCCC
InChI-Schlüssel | NDJKXXJCMXVBJW-UHFFFAOYSA-N |
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IUPAC-Name | Heptadecan |
PubChem CID | 12398 |
CAS | 629-78-7 |
ChEBI | CHEBI:16148 |
MDL-Nummer | MFCD00009002 |
Molekulargewicht (g/mol) | 240.475 |
SMILES | CCCCCCCCCCCCCCCCC |
Synonym | n-heptadecane,heptadekan,unii-h7c0j39xum,hexadecane, methyl,h7c0j39xum,heptadecane, analytical standard,normal-heptadecane,heptadecane,dsstox_cid_27061,dsstox_rid_82078 |
Summenformel | C17H36 |
2-Methylbutan, +99 %, Thermo Scientific Chemicals
CAS: 78-78-4 Summenformel: C5H12 Molekulargewicht (g/mol): 72.15 MDL-Nummer: MFCD00009338 InChI-Schlüssel: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC-Name: 2-Methylbutan SMILES: CCC(C)C
InChI-Schlüssel | QWTDNUCVQCZILF-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylbutan |
PubChem CID | 6556 |
CAS | 78-78-4 |
ChEBI | CHEBI:30362 |
MDL-Nummer | MFCD00009338 |
Molekulargewicht (g/mol) | 72.15 |
SMILES | CCC(C)C |
Synonym | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
Summenformel | C5H12 |
Tetradecan, 99 %, Thermo Scientific Chemicals
CAS: 629-59-4 InChI-Schlüssel: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC-Name: Tetradecan SMILES: CCCCCCCCCCCCCC
InChI-Schlüssel | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
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IUPAC-Name | Tetradecan |
PubChem CID | 12389 |
CAS | 629-59-4 |
ChEBI | CHEBI:41253 |
SMILES | CCCCCCCCCCCCCC |
Synonym | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
1-Octen, +99 %, Thermo Scientific Chemicals
CAS: 111-66-0 Summenformel: C8H16 Molekulargewicht (g/mol): 112.21 MDL-Nummer: MFCD00009548 InChI-Schlüssel: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC-Name: Oct-1-en SMILES: CCCCCCC=C
InChI-Schlüssel | KWKAKUADMBZCLK-UHFFFAOYSA-N |
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IUPAC-Name | Oct-1-en |
PubChem CID | 8125 |
CAS | 111-66-0 |
ChEBI | CHEBI:46708 |
MDL-Nummer | MFCD00009548 |
Molekulargewicht (g/mol) | 112.21 |
SMILES | CCCCCCC=C |
Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
Summenformel | C8H16 |
n-Hexadecan, 99 %, rein, Thermo Scientific Chemicals
CAS: 544-76-3 Summenformel: C16H34 Molekulargewicht (g/mol): 226.44 MDL-Nummer: MFCD00008998 InChI-Schlüssel: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC-Name: Hexadecan SMILES: CCCCCCCCCCCCCCCC
InChI-Schlüssel | DCAYPVUWAIABOU-UHFFFAOYSA-N |
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IUPAC-Name | Hexadecan |
PubChem CID | 11006 |
CAS | 544-76-3 |
ChEBI | CHEBI:45296 |
MDL-Nummer | MFCD00008998 |
Molekulargewicht (g/mol) | 226.44 |
SMILES | CCCCCCCCCCCCCCCC |
Synonym | n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl |
Summenformel | C16H34 |
1-Octadecen, 90 %, tech., Thermo Scientific Chemicals
CAS: 112-88-9 Summenformel: C18H36 Molekulargewicht (g/mol): 252.48 InChI-Schlüssel: CCCMONHAUSKTEQ-UHFFFAOYSA-N Synonym: 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene PubChem CID: 8217 ChEBI: CHEBI:30824 IUPAC-Name: Octadec-1-en SMILES: CCCCCCCCCCCCCCCCC=C
InChI-Schlüssel | CCCMONHAUSKTEQ-UHFFFAOYSA-N |
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IUPAC-Name | Octadec-1-en |
PubChem CID | 8217 |
CAS | 112-88-9 |
ChEBI | CHEBI:30824 |
Molekulargewicht (g/mol) | 252.48 |
SMILES | CCCCCCCCCCCCCCCCC=C |
Synonym | 1-octadecene,octadecene,alpha-octadecene,.alpha.-octadecene,unii-h5zuq6v4ak,octadecene-1,h5zuq6v4ak,alkenes, c14-20 .alpha.,1-octadecene, analytical standard,linear octadecene |
Summenformel | C18H36 |
Phenylacetylen, +98 %, Thermo Scientific Chemicals
CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.136 MDL-Nummer: MFCD00008570 InChI-Schlüssel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene PubChem CID: 10821 IUPAC-Name: Ethynylbenzol SMILES: C#CC1=CC=CC=C1
InChI-Schlüssel | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
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IUPAC-Name | Ethynylbenzol |
PubChem CID | 10821 |
CAS | 536-74-3 |
MDL-Nummer | MFCD00008570 |
Molekulargewicht (g/mol) | 102.136 |
SMILES | C#CC1=CC=CC=C1 |
Synonym | phenylacetylene,phenylethyne,benzene, ethynyl,1-phenylethyne,phenylacetylide,phenyl acetylene,ethyne, phenyl,acetylene, phenyl,ethynyl-benzene,phenylacethylene |
Summenformel | C8H6 |
Mesitylen, 99 %, reinst, Thermo Scientific Chemicals
CAS: 108-67-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008538 InChI-Schlüssel: AUHZEENZYGFFBQ-UHFFFAOYSA-N Synonym: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 IUPAC-Name: 1,3,5-Trimethylbenzol SMILES: CC1=CC(=CC(=C1)C)C
InChI-Schlüssel | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
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IUPAC-Name | 1,3,5-Trimethylbenzol |
PubChem CID | 7947 |
CAS | 108-67-8 |
ChEBI | CHEBI:34833 |
MDL-Nummer | MFCD00008538 |
Molekulargewicht (g/mol) | 120.19 |
SMILES | CC1=CC(=CC(=C1)C)C |
Synonym | mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene |
Summenformel | C9H12 |