Aromatische Kohlenwasserstoffe
Aromatische Kohlenwasserstoffe
- (2)
- (7)
- (27)
- (2)
- (1)
- (11)
- (1)
- (1)
- (15)
- (5)
- (3)
- (7)
- (1)
- (1)
- (5)
- (3)
- (25)
- (3)
- (7)
- (3)
- (4)
- (2)
- (1)
- (41)
- (1)
- (1)
- (8)
- (1)
- (10)
- (4)
- (1)
- (1)
- (4)
- (6)
- (9)
- (11)
- (2)
- (2)
- (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)
- (1)
- (8)
- (13)
- (9)
- (3)
- (10)
- (6)
- (38)
- (3)
- (38)
- (2)
- (42)
- (3)
- (7)
- (1)
- (3)
- (1)
- (1)
- (3)
- (7)
- (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)
- (2)
- (38)
- (16)
- (2)
- (3)
- (7)
- (1)
- (2)
- (2)
Gefilterte Suchergebnisse
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 |
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
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 |
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 |
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 |
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 |
---|---|
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 |
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 |
2-Phenylinden, Thermo Scientific Chemicals
CAS: 4505-48-0 Summenformel: C15H12 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00239514 InChI-Schlüssel: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC-Name: 2-Phenyl-1H-inden SMILES: C1C2=CC=CC=C2C=C1C1=CC=CC=C1
InChI-Schlüssel | BSBXLZYWGGAVHD-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Phenyl-1H-inden |
CAS | 4505-48-0 |
MDL-Nummer | MFCD00239514 |
Molekulargewicht (g/mol) | 192.26 |
SMILES | C1C2=CC=CC=C2C=C1C1=CC=CC=C1 |
Summenformel | C15H12 |
Triphenylzinnhydroxid, Thermo Scientific™
CAS: 76-87-9 Summenformel: C18H18OSn Molekulargewicht (g/mol): 369.05 MDL-Nummer: MFCD00013928 InChI-Schlüssel: ZJIGGMIMCKZRRB-UHFFFAOYSA-N Synonym: triphenyltin hydroxide,fentin hydroxide,triphenylstannanol,vancide ks,hydroxytriphenyltin,hydroxytriphenylstannane,erithane,fenolovo,tenhide,stannane, hydroxytriphenyl PubChem CID: 6327657 IUPAC-Name: Triphenylzinn; Hydrat SMILES: O.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | ZJIGGMIMCKZRRB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Triphenylzinn; Hydrat |
PubChem CID | 6327657 |
CAS | 76-87-9 |
MDL-Nummer | MFCD00013928 |
Molekulargewicht (g/mol) | 369.05 |
SMILES | O.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenyltin hydroxide,fentin hydroxide,triphenylstannanol,vancide ks,hydroxytriphenyltin,hydroxytriphenylstannane,erithane,fenolovo,tenhide,stannane, hydroxytriphenyl |
Summenformel | C18H18OSn |
2-Methylindene, Thermo Scientific Chemicals
CAS: 2177-47-1 Summenformel: C10H10 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00274253 InChI-Schlüssel: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC-Name: 2-methyl-1H-indene SMILES: CC1=CC2=CC=CC=C2C1
InChI-Schlüssel | YSAXEHWHSLANOM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-methyl-1H-indene |
CAS | 2177-47-1 |
MDL-Nummer | MFCD00274253 |
Molekulargewicht (g/mol) | 130.19 |
SMILES | CC1=CC2=CC=CC=C2C1 |
Summenformel | C10H10 |
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, 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 |
Octadecylbenzol, 98 %, Thermo Scientific Chemicals
CAS: 4445-07-2 Summenformel: C24H42 Molekulargewicht (g/mol): 330.59 MDL-Nummer: MFCD00048500 InChI-Schlüssel: WSVDSBZMYJJMSB-UHFFFAOYSA-N IUPAC-Name: Octadecylbenzol SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
InChI-Schlüssel | WSVDSBZMYJJMSB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Octadecylbenzol |
CAS | 4445-07-2 |
MDL-Nummer | MFCD00048500 |
Molekulargewicht (g/mol) | 330.59 |
SMILES | CCCCCCCCCCCCCCCCCCC1=CC=CC=C1 |
Summenformel | C24H42 |
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
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 |
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 |
---|---|
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 |