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.

1 – 15 von 88 Ergebnisse

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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

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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

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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

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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

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

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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

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Hexamethylbenzol, +98 %, Thermo Scientific Chemicals

CAS: 87-85-4 Summenformel: C₁₂H₁₈ Molekulargewicht (g/mol): 162.27 MDL-Nummer: MFCD00008523 InChI-Schlüssel: YUWFEBAXEOLKSG-UHFFFAOYSA-N Synonym: hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; PubChem CID: 6908 ChEBI: CHEBI:39001 IUPAC-Name: 1,2,3,4,5,6-Hexamethylbenzol SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C

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InChI-Schlüssel	YUWFEBAXEOLKSG-UHFFFAOYSA-N
IUPAC-Name	1,2,3,4,5,6-Hexamethylbenzol
PubChem CID	6908
CAS	87-85-4
ChEBI	CHEBI:39001
MDL-Nummer	MFCD00008523
Molekulargewicht (g/mol)	162.27
SMILES	CC1=C(C(=C(C(=C1C)C)C)C)C
Synonym	hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene;
Summenformel	C₁₂H₁₈

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

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InChI-Schlüssel	YXFVVABEGXRONW-UHFFFAOYSA-N
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

Mesitylen, 97 %, Thermo Scientific Chemicals

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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

4-Ethyltoluol, 97 %, Thermo Scientific Chemicals

CAS: 622-96-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.195 MDL-Nummer: MFCD00009263 InChI-Schlüssel: JRLPEMVDPFPYPJ-UHFFFAOYSA-N Synonym: 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene PubChem CID: 12160 IUPAC-Name: 1-Ethyl-4-Methylbenzol SMILES: CCC1=CC=C(C=C1)C

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InChI-Schlüssel	JRLPEMVDPFPYPJ-UHFFFAOYSA-N
IUPAC-Name	1-Ethyl-4-Methylbenzol
PubChem CID	12160
CAS	622-96-8
MDL-Nummer	MFCD00009263
Molekulargewicht (g/mol)	120.195
SMILES	CCC1=CC=C(C=C1)C
Synonym	4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene
Summenformel	C9H12

1,3,5-Triphenylbenzol, ≥ 99 %, Thermo Scientific Chemicals

CAS: 612-71-5 Summenformel: C24H18 Molekulargewicht (g/mol): 306.41 MDL-Nummer: MFCD00003060 InChI-Schlüssel: SXWIAEOZZQADEY-UHFFFAOYSA-N Synonym: triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl PubChem CID: 11930 IUPAC-Name: 3,5-diphenyl-1,1'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	SXWIAEOZZQADEY-UHFFFAOYSA-N
IUPAC-Name	3,5-diphenyl-1,1'-biphenyl
PubChem CID	11930
CAS	612-71-5
MDL-Nummer	MFCD00003060
Molekulargewicht (g/mol)	306.41
SMILES	C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl
Summenformel	C24H18

Dodecylbenzol, Isomerengemisch, Thermo Scientific Chemicals

CAS: 123-01-3 Summenformel: C18H30 Molekulargewicht (g/mol): 246.438 MDL-Nummer: MFCD00008974 InChI-Schlüssel: KWKXNDCHNDYVRT-UHFFFAOYSA-N Synonym: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 IUPAC-Name: Dodecylbenzol SMILES: CCCCCCCCCCCCC1=CC=CC=C1

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InChI-Schlüssel	KWKXNDCHNDYVRT-UHFFFAOYSA-N
IUPAC-Name	Dodecylbenzol
PubChem CID	31237
CAS	123-01-3
MDL-Nummer	MFCD00008974
Molekulargewicht (g/mol)	246.438
SMILES	CCCCCCCCCCCCC1=CC=CC=C1
Synonym	1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan
Summenformel	C18H30

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

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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

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

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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

n-Octylbenzol, 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

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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

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

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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

1,2-Diphenylcyclopropan, cis + trans, 97 %, Thermo Scientific Chemicals

CAS: 29881-14-9 Summenformel: C15H14 Molekulargewicht (g/mol): 194.277 MDL-Nummer: MFCD00040875 InChI-Schlüssel: ZSIYTDQNAOYUNE-UHFFFAOYSA-N Synonym: 1,2-diphenylcyclopropane,2-phenylcyclopropyl benzene,1,2-diphenylcyclopropane, cis + trans,benzene, 1,1'-1,2-cyclopropanediyl bis,1,2-diphenylcyclopropane, trans,acmc-1cckp,trans-1,1'-1,2-cyclopropanediyl bisbenzene,benzene, 1,1'-1,2-cyclopropanediyl bis-, cis,2-phenylcyclopropyl benzene #,benzene,1,1'-1,2-cyclopropanediyl bis PubChem CID: 70824 IUPAC-Name: (2-Phenylcyclopropyl)benzol SMILES: C1C(C1C2=CC=CC=C2)C3=CC=CC=C3

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InChI-Schlüssel	ZSIYTDQNAOYUNE-UHFFFAOYSA-N
IUPAC-Name	(2-Phenylcyclopropyl)benzol
PubChem CID	70824
CAS	29881-14-9
MDL-Nummer	MFCD00040875
Molekulargewicht (g/mol)	194.277
SMILES	C1C(C1C2=CC=CC=C2)C3=CC=CC=C3
Synonym	1,2-diphenylcyclopropane,2-phenylcyclopropyl benzene,1,2-diphenylcyclopropane, cis + trans,benzene, 1,1'-1,2-cyclopropanediyl bis,1,2-diphenylcyclopropane, trans,acmc-1cckp,trans-1,1'-1,2-cyclopropanediyl bisbenzene,benzene, 1,1'-1,2-cyclopropanediyl bis-, cis,2-phenylcyclopropyl benzene #,benzene,1,1'-1,2-cyclopropanediyl bis
Summenformel	C15H14

2-Phenylpentan, tech. 85 %, Thermo Scientific Chemicals

CAS: 2719-52-0 Summenformel: C11H16 Molekulargewicht (g/mol): 148.25 MDL-Nummer: MFCD00027145 InChI-Schlüssel: LTHAIAJHDPJXLG-UHFFFAOYNA-N Synonym: 2-phenylpentane,sec-pentylbenzene,benzene, sec-pentyl,sec-amylbenzene,benzene, 1-methylbutyl,1-phenyl-1-methylbutane,s-amylbenzene,d-2-phenyl-pentane,sec-amyl benzene,methylbutyl benzene PubChem CID: 17627 IUPAC-Name: (pentan-2-yl)benzene SMILES: CCCC(C)C1=CC=CC=C1

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InChI-Schlüssel	LTHAIAJHDPJXLG-UHFFFAOYNA-N
IUPAC-Name	(pentan-2-yl)benzene
PubChem CID	17627
CAS	2719-52-0
MDL-Nummer	MFCD00027145
Molekulargewicht (g/mol)	148.25
SMILES	CCCC(C)C1=CC=CC=C1
Synonym	2-phenylpentane,sec-pentylbenzene,benzene, sec-pentyl,sec-amylbenzene,benzene, 1-methylbutyl,1-phenyl-1-methylbutane,s-amylbenzene,d-2-phenyl-pentane,sec-amyl benzene,methylbutyl benzene
Summenformel	C11H16

Aromatische Kohlenwasserstoffe

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