Aromatische Kohlenwasserstoffe
Aromatische Kohlenwasserstoffe
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Gefilterte Suchergebnisse
1,3,5-Triethylbenzol, 95 %, Thermo Scientific Chemicals
CAS: 102-25-0 Summenformel: C12H18 Molekulargewicht (g/mol): 162.28 MDL-Nummer: MFCD00009261 InChI-Schlüssel: WJYMPXJVHNDZHD-UHFFFAOYSA-N Synonym: benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade PubChem CID: 7602 IUPAC-Name: 1,3,5-triethylbenzene SMILES: CCC1=CC(CC)=CC(CC)=C1
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InChI-Schlüssel | WJYMPXJVHNDZHD-UHFFFAOYSA-N |
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IUPAC-Name | 1,3,5-triethylbenzene |
PubChem CID | 7602 |
CAS | 102-25-0 |
MDL-Nummer | MFCD00009261 |
Molekulargewicht (g/mol) | 162.28 |
SMILES | CCC1=CC(CC)=CC(CC)=C1 |
Synonym | benzene, 1,3,5-triethyl,unii-02k328wwzq,1,5-triethylbenzene,pubchem19794,benzene,3,5-triethyl,1,3,5-triethyl benzene,ksc493q9l,wjympxjvhndzhd-uhfffaoysa,1,3,5-triethylbenzene,1,3,5-triethylbenzene, technical grade |
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: 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 |
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 |
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 |
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 |
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 |
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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 |
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 |
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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 |
4-n-Hexylbiphenyl, 98 %, Thermo Scientific™
CAS: 59662-31-6 Summenformel: C18H22 Molekulargewicht (g/mol): 238.37 MDL-Nummer: MFCD00009527 InChI-Schlüssel: XRPVQXPWEVJKTN-UHFFFAOYSA-N Synonym: 4-hexylbiphenyl,4-hexyl-1,1'-biphenyl,4-n-hexylbiphenyl,1-hexyl-4-phenyl-benzene,acmc-20amhe,pubchem2517,4-hexyl-1-phenylbenzene,maybridge1_001959,1,1'-biphenyl, 4-hexyl PubChem CID: 108797 IUPAC-Name: 1-Hexyl-4-phenylbenzol SMILES: CCCCCCC1=CC=C(C=C1)C1=CC=CC=C1
InChI-Schlüssel | XRPVQXPWEVJKTN-UHFFFAOYSA-N |
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IUPAC-Name | 1-Hexyl-4-phenylbenzol |
PubChem CID | 108797 |
CAS | 59662-31-6 |
MDL-Nummer | MFCD00009527 |
Molekulargewicht (g/mol) | 238.37 |
SMILES | CCCCCCC1=CC=C(C=C1)C1=CC=CC=C1 |
Synonym | 4-hexylbiphenyl,4-hexyl-1,1'-biphenyl,4-n-hexylbiphenyl,1-hexyl-4-phenyl-benzene,acmc-20amhe,pubchem2517,4-hexyl-1-phenylbenzene,maybridge1_001959,1,1'-biphenyl, 4-hexyl |
Summenformel | C18H22 |
4,4'-Dimethylbiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 613-33-2 Summenformel: C14H14 Molekulargewicht (g/mol): 182.266 MDL-Nummer: MFCD00008545 InChI-Schlüssel: RZTDESRVPFKCBH-UHFFFAOYSA-N Synonym: 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl PubChem CID: 11941 IUPAC-Name: 1-Methyl-4-(4-methylphenyl)benzol SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C
InChI-Schlüssel | RZTDESRVPFKCBH-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methyl-4-(4-methylphenyl)benzol |
PubChem CID | 11941 |
CAS | 613-33-2 |
MDL-Nummer | MFCD00008545 |
Molekulargewicht (g/mol) | 182.266 |
SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)C |
Synonym | 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl |
Summenformel | C14H14 |
N-Dodecylbenzol, 97 %, 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 |
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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 |