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

Thermo Scientific Acros 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

Thermo Scientific Acros 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

Thermo Scientific Acros 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

Thermo Scientific Alfa Aesar Mesitylen, ≥ 98 %, Thermo Scientific Chemicals

CAS: 108-67-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.195 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)	120.195
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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Thermo Scientific Acros 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

Thermo Scientific Acros Cyclohexylbenzol, 98 %, Thermo Scientific Chemicals

CAS: 827-52-1 Summenformel: C12H16 Molekulargewicht (g/mol): 160.26 MDL-Nummer: MFCD00001451 InChI-Schlüssel: IGARGHRYKHJQSM-UHFFFAOYSA-N Synonym: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 IUPAC-Name: Cyclohexylbenzol SMILES: C1CCC(CC1)C1=CC=CC=C1

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InChI-Schlüssel	IGARGHRYKHJQSM-UHFFFAOYSA-N
IUPAC-Name	Cyclohexylbenzol
PubChem CID	13229
CAS	827-52-1
MDL-Nummer	MFCD00001451
Molekulargewicht (g/mol)	160.26
SMILES	C1CCC(CC1)C1=CC=CC=C1
Synonym	phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar
Summenformel	C12H16

Thermo Scientific Acros 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

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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

Thermo Scientific Acros 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

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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

Thermo Scientific Alfa Aesar 1,2,4-Trimethylbenzol, 98 %, Thermo Scientific Chemicals

CAS: 95-63-6 Summenformel: C9H12 Molekulargewicht (g/mol): 120.195 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
Molekulargewicht (g/mol)	120.195
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
Summenformel	C9H12

Thermo Scientific Alfa Aesar 3-Methylbiphenyl, 95 %, Thermo Scientific Chemicals

CAS: 643-93-6 Summenformel: C13H12 Molekulargewicht (g/mol): 168.239 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

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InChI-Schlüssel	NPDIDUXTRAITDE-UHFFFAOYSA-N
IUPAC-Name	1-Methyl-3-Phenylbenzol
PubChem CID	12564
CAS	643-93-6
MDL-Nummer	MFCD00008533
Molekulargewicht (g/mol)	168.239
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

Thermo Scientific Alfa Aesar 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

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

CAS: 95-93-2 Summenformel: C₁₀H₁₄ Molekulargewicht (g/mol): 134.22 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
Molekulargewicht (g/mol)	134.22
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

Thermo Scientific Alfa Aesar Hexamethylbenzol, ≥ 99 %, Thermo Scientific Chemicals

CAS: 87-85-4 Summenformel: C12H18 Molekulargewicht (g/mol): 162.276 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)	162.276
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

Thermo Scientific Alfa Aesar Pentamethylbenzol, 99 %, Thermo Scientific Chemicals

CAS: 700-12-9 Summenformel: C11H16 Molekulargewicht (g/mol): 148.249 MDL-Nummer: MFCD00008522 InChI-Schlüssel: BEZDDPMMPIDMGJ-UHFFFAOYSA-N Synonym: pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g PubChem CID: 12784 ChEBI: CHEBI:38998 IUPAC-Name: 1,2,3,4,5-Pentamethylbenzol SMILES: CC1=CC(=C(C(=C1C)C)C)C

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InChI-Schlüssel	BEZDDPMMPIDMGJ-UHFFFAOYSA-N
IUPAC-Name	1,2,3,4,5-Pentamethylbenzol
PubChem CID	12784
CAS	700-12-9
ChEBI	CHEBI:38998
MDL-Nummer	MFCD00008522
Molekulargewicht (g/mol)	148.249
SMILES	CC1=CC(=C(C(=C1C)C)C)C
Synonym	pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g
Summenformel	C11H16

Thermo Scientific Acros 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

Aromatische Kohlenwasserstoffe

Aromatische Kohlenwasserstoffe

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