Aromatische Kohlenwasserstoffe
Aromatische Kohlenwasserstoffe
- (2)
- (7)
- (26)
- (2)
- (1)
- (12)
- (1)
- (1)
- (15)
- (5)
- (3)
- (1)
- (7)
- (1)
- (1)
- (6)
- (1)
- (3)
- (26)
- (3)
- (7)
- (3)
- (4)
- (2)
- (1)
- (1)
- (1)
- (40)
- (1)
- (1)
- (8)
- (1)
- (10)
- (4)
- (1)
- (1)
- (7)
- (6)
- (9)
- (11)
- (4)
- (14)
- (9)
- (6)
- (3)
- (6)
- (2)
- (3)
- (4)
- (2)
- (3)
- (5)
- (4)
- (5)
- (3)
- (3)
- (8)
- (7)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (8)
- (13)
- (9)
- (2)
- (1)
- (3)
- (10)
- (6)
- (38)
- (3)
- (40)
- (2)
- (42)
- (3)
- (1)
- (7)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (3)
- (3)
- (4)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (41)
- (16)
- (2)
- (3)
- (7)
- (1)
- (2)
- (2)
Gefilterte Suchergebnisse
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: toluene SMILES: CC1=CC=CC=C1
InChI-Schlüssel | YXFVVABEGXRONW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | toluene |
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, 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 |
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
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 |
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 |
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 |
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
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 |
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
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 |
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 |
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 |
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 |
N-Tetradecylbenzol, 97 %, Thermo Scientific Chemicals
CAS: 1459-10-5 Summenformel: C20H34 Molekulargewicht (g/mol): 274.492 MDL-Nummer: MFCD00015080 InChI-Schlüssel: JZALLXAUNPOCEU-UHFFFAOYSA-N Synonym: 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard PubChem CID: 15086 IUPAC-Name: Tetradecylbenzol SMILES: CCCCCCCCCCCCCCC1=CC=CC=C1
InChI-Schlüssel | JZALLXAUNPOCEU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Tetradecylbenzol |
PubChem CID | 15086 |
CAS | 1459-10-5 |
MDL-Nummer | MFCD00015080 |
Molekulargewicht (g/mol) | 274.492 |
SMILES | CCCCCCCCCCCCCCC1=CC=CC=C1 |
Synonym | 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard |
Summenformel | C20H34 |
4-Methylbiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 644-08-6 Summenformel: C13H12 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00008544 InChI-Schlüssel: ZZLCFHIKESPLTH-UHFFFAOYSA-N Synonym: 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene PubChem CID: 12566 SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1
InChI-Schlüssel | ZZLCFHIKESPLTH-UHFFFAOYSA-N |
---|---|
PubChem CID | 12566 |
CAS | 644-08-6 |
MDL-Nummer | MFCD00008544 |
Molekulargewicht (g/mol) | 168.24 |
SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene |
Summenformel | C13H12 |
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
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 |
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 |