Aromatische Kohlenwasserstoffe
Gefilterte Suchergebnisse
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 |
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
| 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 |
3-Ethyltoluol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 620-14-4 Summenformel: C9H12 Molekulargewicht (g/mol): 120.20 MDL-Nummer: MFCD00009259 InChI-Schlüssel: ZLCSFXXPPANWQY-UHFFFAOYSA-N Synonym: 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e PubChem CID: 12100 ChEBI: CHEBI:77512 IUPAC-Name: 1-Ethyl-3-Methylbenzol SMILES: CCC1=CC=CC(C)=C1
| InChI-Schlüssel | ZLCSFXXPPANWQY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Ethyl-3-Methylbenzol |
| PubChem CID | 12100 |
| CAS | 620-14-4 |
| ChEBI | CHEBI:77512 |
| MDL-Nummer | MFCD00009259 |
| Molekulargewicht (g/mol) | 120.20 |
| SMILES | CCC1=CC=CC(C)=C1 |
| Synonym | 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e |
| Summenformel | C9H12 |
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
| 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 |
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
| 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
| 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 |
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 |
Hexaphenylbenzol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 992-04-1 Summenformel: C42H30 Molekulargewicht (g/mol): 534.702 MDL-Nummer: MFCD00003057 InChI-Schlüssel: QBHWPVJPWQGYDS-UHFFFAOYSA-N Synonym: hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene PubChem CID: 70432 IUPAC-Name: 1,2,3,4,5,6-Hexakis-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
| InChI-Schlüssel | QBHWPVJPWQGYDS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4,5,6-Hexakis-Phenylbenzol |
| PubChem CID | 70432 |
| CAS | 992-04-1 |
| MDL-Nummer | MFCD00003057 |
| Molekulargewicht (g/mol) | 534.702 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7 |
| Synonym | hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene |
| Summenformel | C42H30 |
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 |
N-Heptylbenzol, 98 %, Thermo Scientific Chemicals
CAS: 1078-71-3 Summenformel: C13H20 Molekulargewicht (g/mol): 176.303 MDL-Nummer: MFCD00009545 InChI-Schlüssel: LBNXAWYDQUGHGX-UHFFFAOYSA-N Synonym: 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl PubChem CID: 14115 IUPAC-Name: Heptylbenzol SMILES: CCCCCCCC1=CC=CC=C1
| InChI-Schlüssel | LBNXAWYDQUGHGX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Heptylbenzol |
| PubChem CID | 14115 |
| CAS | 1078-71-3 |
| MDL-Nummer | MFCD00009545 |
| Molekulargewicht (g/mol) | 176.303 |
| SMILES | CCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl |
| Summenformel | C13H20 |
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
| 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-Phenyldodecan, 97 %, Thermo Scientific Chemicals
CAS: 123-01-3 Summenformel: C18H30 Molekulargewicht (g/mol): 246.43 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
| InChI-Schlüssel | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dodecylbenzol |
| PubChem CID | 31237 |
| CAS | 123-01-3 |
| MDL-Nummer | MFCD00008974 |
| Molekulargewicht (g/mol) | 246.43 |
| 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 |
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 |
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 |
2-Ethyltoluol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 611-14-3 Summenformel: C9H12 Molekulargewicht (g/mol): 120.195 MDL-Nummer: MFCD00009257 InChI-Schlüssel: HYFLWBNQFMXCPA-UHFFFAOYSA-N Synonym: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 IUPAC-Name: 1-Ethyl-2-Methylbenzol SMILES: CCC1=CC=CC=C1C
| InChI-Schlüssel | HYFLWBNQFMXCPA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Ethyl-2-Methylbenzol |
| PubChem CID | 11903 |
| CAS | 611-14-3 |
| ChEBI | CHEBI:34276 |
| MDL-Nummer | MFCD00009257 |
| Molekulargewicht (g/mol) | 120.195 |
| SMILES | CCC1=CC=CC=C1C |
| Synonym | 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene |
| Summenformel | C9H12 |