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Aromatische Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffelementen bestehen, sind in der Regel in einer Kette organisiert und haben eine aromatische funktionelle (Aryl-) Gruppe.

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1

Dichloro(pentamethylcyclopentadienyl)iridium(III)-Dimer, Thermo Scientific Chemicals

CAS: 12354-84-6 Summenformel: C20H30Cl4Ir2 Molekulargewicht (g/mol): 796.694 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]

InChI-Schlüssel MMAGMBCAIFVRGJ-UHFFFAOYSA-J
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) 796.694
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
2

(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]

InChI-Schlüssel MMAGMBCAIFVRGJ-UHFFFAOYSA-J
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
3

Bis(cyclopentadienyl)titandichlorid, 97 %, Thermo Scientific Chemicals

CAS: 1271-19-8 Summenformel: C10H10Cl2Ti-2 Molekulargewicht (g/mol): 248.957 MDL-Nummer: MFCD00003723 InChI-Schlüssel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC-Name: Cyclopenta-1,3-dien; Titan(2+); Dichlorid SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

InChI-Schlüssel MKNXBRLZBFVUPV-UHFFFAOYSA-L
IUPAC-Name Cyclopenta-1,3-dien; Titan(2+); Dichlorid
PubChem CID 124040768
CAS 1271-19-8
MDL-Nummer MFCD00003723
Molekulargewicht (g/mol) 248.957
SMILES [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
Summenformel C10H10Cl2Ti-2
4

Bis(cyclopentadienyl)titandichlorid, ≥ 99 %, Thermo Scientific Chemicals

CAS: 1271-19-8 Summenformel: C10H10Cl2Ti-2 Molekulargewicht (g/mol): 248.957 MDL-Nummer: MFCD00003723 InChI-Schlüssel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC-Name: Cyclopenta-1,3-dien; Titan(2+); Dichlorid SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

InChI-Schlüssel MKNXBRLZBFVUPV-UHFFFAOYSA-L
IUPAC-Name Cyclopenta-1,3-dien; Titan(2+); Dichlorid
PubChem CID 124040768
CAS 1271-19-8
MDL-Nummer MFCD00003723
Molekulargewicht (g/mol) 248.957
SMILES [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
Summenformel C10H10Cl2Ti-2
5

Bis(cyclopentadienyl)titandichlorid, 97 %, Thermo Scientific Chemicals

CAS: 1271-19-8 Summenformel: C10H10Cl2Ti Molekulargewicht (g/mol): 249 MDL-Nummer: MFCD00003723 InChI-Schlüssel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Titanocene dichloride PubChem CID: 124040768 IUPAC-Name: Cyclopenta-1,3-dien; Titan(2+); Dichlorid SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

InChI-Schlüssel MKNXBRLZBFVUPV-UHFFFAOYSA-L
IUPAC-Name Cyclopenta-1,3-dien; Titan(2+); Dichlorid
PubChem CID 124040768
CAS 1271-19-8
MDL-Nummer MFCD00003723
Molekulargewicht (g/mol) 249
SMILES [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym Titanocene dichloride
Summenformel C10H10Cl2Ti
6

Bis-(pentamethylcyclopentadienyl)-zirkondichlorid, 99 %, Thermo Scientific Chemicals

CAS: 54039-38-2 Summenformel: C20H30Cl2Zr-2 Molekulargewicht (g/mol): 432.584 MDL-Nummer: MFCD00058849 InChI-Schlüssel: OCFSLQKTBFSWPL-UHFFFAOYSA-L Synonym: decamethylzirconocene dichloride PubChem CID: 57369741 IUPAC-Name: Dichlorzirkonium; 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.Cl[Zr]Cl

InChI-Schlüssel OCFSLQKTBFSWPL-UHFFFAOYSA-L
IUPAC-Name Dichlorzirkonium; 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien
PubChem CID 57369741
CAS 54039-38-2
MDL-Nummer MFCD00058849
Molekulargewicht (g/mol) 432.584
SMILES C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl
Synonym decamethylzirconocene dichloride
Summenformel C20H30Cl2Zr-2
7
Sonderaktionen verfügbar

1,4-Diethylbenzol 98 %, Thermo Scientific Chemicals

CAS: 105-05-5 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00009264 InChI-Schlüssel: DSNHSQKRULAAEI-UHFFFAOYSA-N Synonym: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 IUPAC-Name: 1,4-Diethylbenzol SMILES: CCC1=CC=C(CC)C=C1

InChI-Schlüssel DSNHSQKRULAAEI-UHFFFAOYSA-N
IUPAC-Name 1,4-Diethylbenzol
PubChem CID 7734
CAS 105-05-5
ChEBI CHEBI:34062
MDL-Nummer MFCD00009264
Molekulargewicht (g/mol) 134.22
SMILES CCC1=CC=C(CC)C=C1
Synonym p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711
Summenformel C10H14
8

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: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,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
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 biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al
Summenformel C12H10
9

1,2-Diethylbenzol, 97 %, Thermo Scientific Chemicals

CAS: 135-01-3 Summenformel: C10H14 Molekulargewicht (g/mol): 134.222 MDL-Nummer: MFCD00009258 InChI-Schlüssel: KVNYFPKFSJIPBJ-UHFFFAOYSA-N Synonym: o-diethylbenzene,benzene, 1,2-diethyl,benzene, diethyl,benzene, o-diethyl,diethylbenzol,unii-25hox6t1lu,25hox6t1lu,diethylbenzenes mixed isomer,dsstox_cid_7866,dsstox_rid_78595 PubChem CID: 8657 IUPAC-Name: 1,2-Diethylbenzol SMILES: CCC1=CC=CC=C1CC

InChI-Schlüssel KVNYFPKFSJIPBJ-UHFFFAOYSA-N
IUPAC-Name 1,2-Diethylbenzol
PubChem CID 8657
CAS 135-01-3
MDL-Nummer MFCD00009258
Molekulargewicht (g/mol) 134.222
SMILES CCC1=CC=CC=C1CC
Synonym o-diethylbenzene,benzene, 1,2-diethyl,benzene, diethyl,benzene, o-diethyl,diethylbenzol,unii-25hox6t1lu,25hox6t1lu,diethylbenzenes mixed isomer,dsstox_cid_7866,dsstox_rid_78595
Summenformel C10H14
10

1,3-Diethylbenzol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 141-93-5 Summenformel: C10H14 Molekulargewicht (g/mol): 134.222 MDL-Nummer: MFCD00009260 InChI-Schlüssel: AFZZYIJIWUTJFO-UHFFFAOYSA-N Synonym: m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene PubChem CID: 8864 IUPAC-Name: 1,3-Diethylbenzol SMILES: CCC1=CC(=CC=C1)CC

InChI-Schlüssel AFZZYIJIWUTJFO-UHFFFAOYSA-N
IUPAC-Name 1,3-Diethylbenzol
PubChem CID 8864
CAS 141-93-5
MDL-Nummer MFCD00009260
Molekulargewicht (g/mol) 134.222
SMILES CCC1=CC(=CC=C1)CC
Synonym m-diethylbenzene,benzene, 1,3-diethyl,benzene, m-diethyl,m-ethylethylbenzene,unii-zm2x7i1g8y,zm2x7i1g8y,ethylated benzene,benzene, ethylated,meta-diethylbenzene,polyethylated benzene
Summenformel C10H14
11

1,4-Diethylbenzol 98 %, Thermo Scientific Chemicals

CAS: 105-05-5 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00009264 InChI-Schlüssel: DSNHSQKRULAAEI-UHFFFAOYSA-N Synonym: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 IUPAC-Name: 1,4-Diethylbenzol SMILES: CCC1=CC=C(CC)C=C1

InChI-Schlüssel DSNHSQKRULAAEI-UHFFFAOYSA-N
IUPAC-Name 1,4-Diethylbenzol
PubChem CID 7734
CAS 105-05-5
ChEBI CHEBI:34062
MDL-Nummer MFCD00009264
Molekulargewicht (g/mol) 134.22
SMILES CCC1=CC=C(CC)C=C1
Synonym p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711
Summenformel C10H14
12

Ethylbenzol 99.8 %, Thermo Scientific Chemicals

CAS: 100-41-4 MDL-Nummer: MFCD00011647 InChI-Schlüssel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-Name: Ethylbenzol SMILES: CCC1=CC=CC=C1

InChI-Schlüssel YNQLUTRBYVCPMQ-UHFFFAOYSA-N
IUPAC-Name Ethylbenzol
PubChem CID 7500
CAS 100-41-4
ChEBI CHEBI:16101
MDL-Nummer MFCD00011647
SMILES CCC1=CC=CC=C1
Synonym phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
13

Benzolruthenium(II)-chlorid, dimer, 97 %, Thermo Scientific Chemicals

CAS: 37366-09-9 Summenformel: C12H12Cl4Ru2 Molekulargewicht (g/mol): 500.18 MDL-Nummer: MFCD00064686 InChI-Schlüssel: YGXMUPKIEHNBNQ-UHFFFAOYSA-J Synonym: benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride PubChem CID: 10962144 IUPAC-Name: Benzol; Dichlorruthenium SMILES: C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl

InChI-Schlüssel YGXMUPKIEHNBNQ-UHFFFAOYSA-J
IUPAC-Name Benzol; Dichlorruthenium
PubChem CID 10962144
CAS 37366-09-9
MDL-Nummer MFCD00064686
Molekulargewicht (g/mol) 500.18
SMILES C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl
Synonym benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride
Summenformel C12H12Cl4Ru2
14

Ethylbenzol, 99 %, Thermo Scientific Chemicals

CAS: 100-41-4 Summenformel: C8H10 Molekulargewicht (g/mol): 106.168 MDL-Nummer: MFCD00011647 InChI-Schlüssel: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC-Name: Ethylbenzol SMILES: CCC1=CC=CC=C1

InChI-Schlüssel YNQLUTRBYVCPMQ-UHFFFAOYSA-N
IUPAC-Name Ethylbenzol
PubChem CID 7500
CAS 100-41-4
ChEBI CHEBI:16101
MDL-Nummer MFCD00011647
Molekulargewicht (g/mol) 106.168
SMILES CCC1=CC=CC=C1
Synonym phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
Summenformel C8H10
15

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: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,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
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 biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,tetrosin ly,carolid al
Summenformel C12H10