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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 – 15 von 24 Ergebnisse
1

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
2

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
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
3

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
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
4

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
5

2-Methylindene, Thermo Scientific Chemicals

CAS: 2177-47-1 Summenformel: C10H10 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00274253 InChI-Schlüssel: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC-Name: 2-methyl-1H-indene SMILES: CC1=CC2=CC=CC=C2C1

InChI-Schlüssel YSAXEHWHSLANOM-UHFFFAOYSA-N
IUPAC-Name 2-methyl-1H-indene
CAS 2177-47-1
MDL-Nummer MFCD00274253
Molekulargewicht (g/mol) 130.19
SMILES CC1=CC2=CC=CC=C2C1
Summenformel C10H10
6

2-Phenylinden, Thermo Scientific Chemicals

CAS: 4505-48-0 Summenformel: C15H12 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00239514 InChI-Schlüssel: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC-Name: 2-Phenyl-1H-inden SMILES: C1C2=CC=CC=C2C=C1C1=CC=CC=C1

InChI-Schlüssel BSBXLZYWGGAVHD-UHFFFAOYSA-N
IUPAC-Name 2-Phenyl-1H-inden
CAS 4505-48-0
MDL-Nummer MFCD00239514
Molekulargewicht (g/mol) 192.26
SMILES C1C2=CC=CC=C2C=C1C1=CC=CC=C1
Summenformel C15H12
7

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

InChI-Schlüssel OCKPCBLVNKHBMX-UHFFFAOYSA-N
IUPAC-Name Butylbenzol
PubChem CID 7705
CAS 104-51-8
ChEBI CHEBI:44194
MDL-Nummer MFCD00009463
Molekulargewicht (g/mol) 134.22
SMILES CCCCC1=CC=CC=C1
Synonym n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b
Summenformel C10H14
8

(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
9

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
10

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
11

Ethylbenzol, 99.8 %, wasserfrei, AcroSeal™, Thermo Scientific Chemicals

CAS: 100-41-4 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 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
Molekulargewicht (g/mol) 106.17
SMILES CCC1=CC=CC=C1
Synonym phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
Summenformel C8H10
12

Mesitylen, 97 %, 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
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
13

Bibenzyl, 99 %, Thermo Scientific Chemicals

CAS: 103-29-7 Summenformel: C14H14 Molekulargewicht (g/mol): 182.27 MDL-Nummer: MFCD00004796 InChI-Schlüssel: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC-Name: 2-Phenylethylbenzol SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel QWUWMCYKGHVNAV-UHFFFAOYSA-N
IUPAC-Name 2-Phenylethylbenzol
PubChem CID 7647
CAS 103-29-7
ChEBI CHEBI:34047
MDL-Nummer MFCD00004796
Molekulargewicht (g/mol) 182.27
SMILES C(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis
Summenformel C14H14
14

3-Phenyltoluen, 95 %, Thermo Scientific Chemicals

CAS: 643-93-6 Summenformel: C13H12 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00008533 InChI-Schlüssel: NPDIDUXTRAITDE-UHFFFAOYSA-N Synonym: 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl PubChem CID: 12564 IUPAC-Name: 1-Methyl-3-Phenylbenzol SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2

InChI-Schlüssel NPDIDUXTRAITDE-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-3-Phenylbenzol
PubChem CID 12564
CAS 643-93-6
MDL-Nummer MFCD00008533
Molekulargewicht (g/mol) 168.24
SMILES CC1=CC=CC(=C1)C2=CC=CC=C2
Synonym 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl
Summenformel C13H12
15

1-Phenyloctan, 99 %, Thermo Scientific Chemicals

CAS: 2189-60-8 Summenformel: C14H22 Molekulargewicht (g/mol): 190.33 MDL-Nummer: MFCD00009564 InChI-Schlüssel: CDKDZKXSXLNROY-UHFFFAOYSA-N Synonym: n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg PubChem CID: 16607 IUPAC-Name: Octylbenzol SMILES: CCCCCCCCC1=CC=CC=C1

InChI-Schlüssel CDKDZKXSXLNROY-UHFFFAOYSA-N
IUPAC-Name Octylbenzol
PubChem CID 16607
CAS 2189-60-8
MDL-Nummer MFCD00009564
Molekulargewicht (g/mol) 190.33
SMILES CCCCCCCCC1=CC=CC=C1
Synonym n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg
Summenformel C14H22