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

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

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Biphenyl, 99 %, Thermo Scientific Chemicals

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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

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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

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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

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

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

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]

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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

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

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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
SMILES	CCC1=CC=CC=C1
Synonym	phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene

1,2,4,5-Tetramethylbenzol, 97+ %, Thermo Scientific Chemicals

CAS: 95-93-2 Summenformel: C10H14 Molekulargewicht (g/mol): 134.222 MDL-Nummer: MFCD00008528 InChI-Schlüssel: SQNZJJAZBFDUTD-UHFFFAOYSA-N Synonym: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 IUPAC-Name: 1,2,4,5-Tetramethylbenzol SMILES: CC1=CC(=C(C=C1C)C)C

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InChI-Schlüssel	SQNZJJAZBFDUTD-UHFFFAOYSA-N
IUPAC-Name	1,2,4,5-Tetramethylbenzol
PubChem CID	7269
CAS	95-93-2
ChEBI	CHEBI:38978
MDL-Nummer	MFCD00008528
Molekulargewicht (g/mol)	134.222
SMILES	CC1=CC(=C(C=C1C)C)C
Synonym	durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren
Summenformel	C10H14

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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

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InChI-Schlüssel	GWHJZXXIDMPWGX-UHFFFAOYSA-N
IUPAC-Name	1,2,4-Trimethylbenzol
PubChem CID	7247
CAS	95-63-6
ChEBI	CHEBI:34039
MDL-Nummer	MFCD00008527
SMILES	CC1=CC(=C(C=C1)C)C
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

1,2-Di(p-tolyl)ethan, 98 %, Thermo Scientific Chemicals

CAS: 538-39-6 Summenformel: C16H18 Molekulargewicht (g/mol): 210.32 MDL-Nummer: MFCD00026025 InChI-Schlüssel: XCCQFUHBIRHLQT-UHFFFAOYSA-N Synonym: 1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl PubChem CID: 10854 IUPAC-Name: 1-Methyl-4-[2-(4-methylphenyl)ethyl]benzol SMILES: CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C

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InChI-Schlüssel	XCCQFUHBIRHLQT-UHFFFAOYSA-N
IUPAC-Name	1-Methyl-4-[2-(4-methylphenyl)ethyl]benzol
PubChem CID	10854
CAS	538-39-6
MDL-Nummer	MFCD00026025
Molekulargewicht (g/mol)	210.32
SMILES	CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C
Synonym	1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl
Summenformel	C16H18

Aromatische Kohlenwasserstoffe

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