Aromatische Kohlenwasserstoffe
Aromatische Kohlenwasserstoffe
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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 |
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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 |
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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 |
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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 |
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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 |
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 |
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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 |
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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 |
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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 |
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 |
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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 |
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 |
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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 |
1,2-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
InChI-Schlüssel | XCCQFUHBIRHLQT-UHFFFAOYSA-N |
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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 |
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 |
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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 |
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
InChI-Schlüssel | ZUOUZKKEUPVFJK-UHFFFAOYSA-N |
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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 |
Tetraphenylmethan, 96 %, Thermo Scientific Chemicals
CAS: 630-76-2 Summenformel: C25H20 Molekulargewicht (g/mol): 320.435 MDL-Nummer: MFCD00014428 InChI-Schlüssel: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 IUPAC-Name: Tritylbenzol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI-Schlüssel | PEQHIRFAKIASBK-UHFFFAOYSA-N |
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IUPAC-Name | Tritylbenzol |
PubChem CID | 12424 |
CAS | 630-76-2 |
MDL-Nummer | MFCD00014428 |
Molekulargewicht (g/mol) | 320.435 |
SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
Synonym | tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 |
Summenformel | C25H20 |
N-Hexylbenzol, 98 %, Thermo Scientific Chemicals
CAS: 1077-16-3 Summenformel: C12H18 Molekulargewicht (g/mol): 162.28 MDL-Nummer: MFCD00009526 InChI-Schlüssel: LTEQMZWBSYACLV-UHFFFAOYSA-N Synonym: 1-phenylhexane,n-hexylbenzene,benzene, hexyl,hexane, 1-phenyl,unii-8e3d1a2bzp,8e3d1a2bzp,phenylhexane,hexyl-benzen,1-hexylbenzene,4-hexylbenzene PubChem CID: 14109 IUPAC-Name: hexylbenzene SMILES: CCCCCCC1=CC=CC=C1
InChI-Schlüssel | LTEQMZWBSYACLV-UHFFFAOYSA-N |
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IUPAC-Name | hexylbenzene |
PubChem CID | 14109 |
CAS | 1077-16-3 |
MDL-Nummer | MFCD00009526 |
Molekulargewicht (g/mol) | 162.28 |
SMILES | CCCCCCC1=CC=CC=C1 |
Synonym | 1-phenylhexane,n-hexylbenzene,benzene, hexyl,hexane, 1-phenyl,unii-8e3d1a2bzp,8e3d1a2bzp,phenylhexane,hexyl-benzen,1-hexylbenzene,4-hexylbenzene |
Summenformel | C12H18 |
n-Nonylbenzol, 97 %, Thermo Scientific Chemicals
CAS: 1081-77-2 Summenformel: C15H24 Molekulargewicht (g/mol): 204.357 MDL-Nummer: MFCD00009575 InChI-Schlüssel: LIXVMPBOGDCSRM-UHFFFAOYSA-N Synonym: 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene PubChem CID: 14126 IUPAC-Name: Nonylbenzol SMILES: CCCCCCCCCC1=CC=CC=C1
InChI-Schlüssel | LIXVMPBOGDCSRM-UHFFFAOYSA-N |
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IUPAC-Name | Nonylbenzol |
PubChem CID | 14126 |
CAS | 1081-77-2 |
MDL-Nummer | MFCD00009575 |
Molekulargewicht (g/mol) | 204.357 |
SMILES | CCCCCCCCCC1=CC=CC=C1 |
Synonym | 1-phenylnonane,benzene, nonyl,n-nonylbenzene,nonane, 1-phenyl,1-nonylbenzene,unii-58ak68ov26,benzene, c6-12-alkyl derivs.,n-nonyl benzene,phenyl-nonane,c6-c12 alkylbenzene |
Summenformel | C15H24 |