Aromatische Kohlenwasserstoffe

Organische Verbindungen, die vollständig aus Wasserstoff- und Kohlenstoffelementen bestehen, sind in der Regel in einer Kette organisiert und haben eine aromatische funktionelle (Aryl-) Gruppe.

1 – 15 von 80 Ergebnisse

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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, 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Mesitylen, 97 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

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

4-Ethyltoluol, 97 %, Thermo Scientific Chemicals

CAS: 622-96-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.195 MDL-Nummer: MFCD00009263 InChI-Schlüssel: JRLPEMVDPFPYPJ-UHFFFAOYSA-N Synonym: 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene PubChem CID: 12160 IUPAC-Name: 1-Ethyl-4-Methylbenzol SMILES: CCC1=CC=C(C=C1)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JRLPEMVDPFPYPJ-UHFFFAOYSA-N
IUPAC-Name	1-Ethyl-4-Methylbenzol
PubChem CID	12160
CAS	622-96-8
MDL-Nummer	MFCD00009263
Molekulargewicht (g/mol)	120.195
SMILES	CCC1=CC=C(C=C1)C
Synonym	4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene
Summenformel	C9H12

Bis(cyclopentadienyl)titandichlorid, 97 %, Thermo Scientific Chemicals

CAS: 1271-19-8 Summenformel: C10H10Cl2Ti-2 Molekulargewicht (g/mol): 248.957 MDL-Nummer: MFCD00003723 InChI-Schlüssel: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC-Name: Cyclopenta-1,3-dien; Titan(2+); Dichlorid SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MKNXBRLZBFVUPV-UHFFFAOYSA-L
IUPAC-Name	Cyclopenta-1,3-dien; Titan(2+); Dichlorid
PubChem CID	124040768
CAS	1271-19-8
MDL-Nummer	MFCD00003723
Molekulargewicht (g/mol)	248.957
SMILES	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym	Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride
Summenformel	C10H10Cl2Ti-2

1,4-Diethylbenzol 98 %, Thermo Scientific Chemicals

CAS: 105-05-5 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00009264 InChI-Schlüssel: DSNHSQKRULAAEI-UHFFFAOYSA-N Synonym: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 IUPAC-Name: 1,4-Diethylbenzol SMILES: CCC1=CC=C(CC)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DSNHSQKRULAAEI-UHFFFAOYSA-N
IUPAC-Name	1,4-Diethylbenzol
PubChem CID	7734
CAS	105-05-5
ChEBI	CHEBI:34062
MDL-Nummer	MFCD00009264
Molekulargewicht (g/mol)	134.22
SMILES	CCC1=CC=C(CC)C=C1
Synonym	p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711
Summenformel	C10H14

Bibenzyl, 99 %, Thermo Scientific Chemicals

CAS: 103-29-7 Summenformel: C14H14 Molekulargewicht (g/mol): 182.27 MDL-Nummer: MFCD00004796 InChI-Schlüssel: QWUWMCYKGHVNAV-UHFFFAOYSA-N Synonym: 1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis PubChem CID: 7647 ChEBI: CHEBI:34047 IUPAC-Name: 2-Phenylethylbenzol SMILES: C(CC1=CC=CC=C1)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QWUWMCYKGHVNAV-UHFFFAOYSA-N
IUPAC-Name	2-Phenylethylbenzol
PubChem CID	7647
CAS	103-29-7
ChEBI	CHEBI:34047
MDL-Nummer	MFCD00004796
Molekulargewicht (g/mol)	182.27
SMILES	C(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym	1,2-diphenylethane,bibenzyl,dibenzyl,s-diphenylethane,2-phenylethyl benzene,1,2-dihydrostilbene,dibenzil,sym-diphenylethane,dihydrostilbene,benzene, 1,1'-1,2-ethanediyl bis
Summenformel	C14H14

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

2-Methylbiphenyl, 98 %, Thermo Scientific Chemicals

CAS: 643-58-3 Summenformel: C13H12 Molekulargewicht (g/mol): 168.239 MDL-Nummer: MFCD00008517 InChI-Schlüssel: ALLIZEAXNXSFGD-UHFFFAOYSA-N Synonym: 2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t PubChem CID: 12563 IUPAC-Name: 1-Methyl-2-Phenylbenzol SMILES: CC1=CC=CC=C1C2=CC=CC=C2

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ALLIZEAXNXSFGD-UHFFFAOYSA-N
IUPAC-Name	1-Methyl-2-Phenylbenzol
PubChem CID	12563
CAS	643-58-3
MDL-Nummer	MFCD00008517
Molekulargewicht (g/mol)	168.239
SMILES	CC1=CC=CC=C1C2=CC=CC=C2
Synonym	2-methylbiphenyl,2-methyl-1,1'-biphenyl,2-phenyltoluene,2-methyl biphenyl,o-phenyltoluene,o-methylbiphenyl,2-methyl-biphenyl,1,1'-biphenyl, 2-methyl,biphenyl, 2-methyl,unii-x937mq8s1t
Summenformel	C13H12

Aromatische Kohlenwasserstoffe

Gefilterte Suchergebnisse

Ausgewählte Filter

Ergebnisse verfeinern

Ergebnisse verfeinern