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Aromatiska kolväten

Organiska föreningar som helt består av väte och kolelement, vanligtvis organiserade i en kedja, och har en aromatisk (aryl) funktionell grupp.

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1 – 15 av 84 Resultat
1

2-Fenylinden, Thermo Scientific Chemicals

CAS: 4505-48-0 Molekylformel: C15H12 Molekylvikt (g/mol): 192.26 MDL-nummer: MFCD00239514 InChI-nyckel: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC-namn: 2-fenyl-lH-inden LEDER: C1C2=CC=CC=C2C=C1C1=CC=CC=C1

Molekylformel C15H12
MDL-nummer MFCD00239514
IUPAC-namn 2-fenyl-lH-inden
CAS 4505-48-0
InChI-nyckel BSBXLZYWGGAVHD-UHFFFAOYSA-N
LEDER C1C2=CC=CC=C2C=C1C1=CC=CC=C1
Molekylvikt (g/mol) 192.26
2

2-metylinden, Thermo Scientific Chemicals

CAS: 2177-47-1 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00274253 InChI-nyckel: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC-namn: 2-metyl-lH-inden LEDER: CC1=CC2=CC=CC=C2C1

Molekylformel C10H10
MDL-nummer MFCD00274253
IUPAC-namn 2-metyl-lH-inden
CAS 2177-47-1
InChI-nyckel YSAXEHWHSLANOM-UHFFFAOYSA-N
LEDER CC1=CC2=CC=CC=C2C1
Molekylvikt (g/mol) 130.19
3

Bis(pentametylcyklopentadienyl)zirkoniumdiklorid, 99 %, Thermo Scientific Chemicals

CAS: 54039-38-2 Molekylformel: C20H30Cl2Zr-2 Molekylvikt (g/mol): 432.584 MDL-nummer: MFCD00058849 InChI-nyckel: OCFSLQKTBFSWPL-UHFFFAOYSA-L Synonym: decamethylzirconocene dichloride PubChem CID: 57369741 IUPAC-namn: diklorzirkonium;1,2,3,4,5-pentametylcyklopenta-1,3-dien LEDER: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl

Molekylformel C20H30Cl2Zr-2
PubChem CID 57369741
MDL-nummer MFCD00058849
IUPAC-namn diklorzirkonium;1,2,3,4,5-pentametylcyklopenta-1,3-dien
CAS 54039-38-2
InChI-nyckel OCFSLQKTBFSWPL-UHFFFAOYSA-L
LEDER C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl
Molekylvikt (g/mol) 432.584
Synonym decamethylzirconocene dichloride
4

1,3,5-trifenylbensen, 99+%, Thermo Scientific Chemicals

CAS: 612-71-5 Molekylformel: C24H18 Molekylvikt (g/mol): 306.41 MDL-nummer: MFCD00003060 InChI-nyckel: 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-namn: 1,3,5-trifenylbensen LEDER: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C24H18
PubChem CID 11930
MDL-nummer MFCD00003060
IUPAC-namn 1,3,5-trifenylbensen
CAS 612-71-5
InChI-nyckel SXWIAEOZZQADEY-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 306.41
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
5

1,2,4,5-tetrametylbensen, 97+%, Thermo Scientific Chemicals

CAS: 95-93-2 Molekylformel: C10H14 Molekylvikt (g/mol): 134.222 MDL-nummer: MFCD00008528 InChI-nyckel: SQNZJJAZBFDUTD-UHFFFAOYSA-N Synonym: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 IUPAC-namn: 1,2,4,5-tetrametylbensen LEDER: CC1=CC(=C(C=C1C)C)C

Molekylformel C10H14
PubChem CID 7269
MDL-nummer MFCD00008528
IUPAC-namn 1,2,4,5-tetrametylbensen
CAS 95-93-2
InChI-nyckel SQNZJJAZBFDUTD-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1C)C)C
ChEBI CHEBI:38978
Molekylvikt (g/mol) 134.222
Synonym durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren
6

Hexafenylbensen, 98+%, Thermo Scientific Chemicals

CAS: 992-04-1 Molekylformel: C42H30 Molekylvikt (g/mol): 534.702 MDL-nummer: MFCD00003057 InChI-nyckel: QBHWPVJPWQGYDS-UHFFFAOYSA-N Synonym: hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene PubChem CID: 70432 IUPAC-namn: 1,2,3,4,5,6-hexakis-fenylbensen LEDER: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Molekylformel C42H30
PubChem CID 70432
MDL-nummer MFCD00003057
IUPAC-namn 1,2,3,4,5,6-hexakis-fenylbensen
CAS 992-04-1
InChI-nyckel QBHWPVJPWQGYDS-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Molekylvikt (g/mol) 534.702
Synonym hexaphenylbenzene,benzene, hexaphenyl,3',4',5',6'-tetraphenyl-o-terphenyl,acmc-20akri,m-terphenyl, 2',4',5',6'-tetraphenyl,ghl.pd_mitscher_leg0.890,hexaphenylbenzene 1g,1,1':2',1-terphenyl, 3',4',5',6'-tetraphenyl,1,2,3,4,5,6-hexaphenylbenzene
7

Hexametylbensen, 99+%, Thermo Scientific Chemicals

CAS: 87-85-4 Molekylformel: C12H18 Molekylvikt (g/mol): 162.276 MDL-nummer: MFCD00008523 InChI-nyckel: 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-namn: 1,2,3,4,5,6-hexametylbensen LEDER: CC1=C(C(=C(C(=C1C)C)C)C)C

Molekylformel C12H18
PubChem CID 6908
MDL-nummer MFCD00008523
IUPAC-namn 1,2,3,4,5,6-hexametylbensen
CAS 87-85-4
InChI-nyckel YUWFEBAXEOLKSG-UHFFFAOYSA-N
LEDER CC1=C(C(=C(C(=C1C)C)C)C)C
ChEBI CHEBI:39001
Molekylvikt (g/mol) 162.276
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;
8

Dodecylbensen, blandning av isomerer, Thermo Scientific Chemicals

CAS: 123-01-3 Molekylformel: C18H30 Molekylvikt (g/mol): 246.438 MDL-nummer: MFCD00008974 InChI-nyckel: 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-namn: dodecylbensen LEDER: CCCCCCCCCCCCC1=CC=CC=C1

Molekylformel C18H30
PubChem CID 31237
MDL-nummer MFCD00008974
IUPAC-namn dodecylbensen
CAS 123-01-3
InChI-nyckel KWKXNDCHNDYVRT-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCC1=CC=CC=C1
Molekylvikt (g/mol) 246.438
Synonym 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan
9

1,2,4,5-tetrametylbensen, 97+%, Thermo Scientific Chemicals

CAS: 95-93-2 Molekylformel: C10H14 Molekylvikt (g/mol): 134.22 InChI-nyckel: SQNZJJAZBFDUTD-UHFFFAOYSA-N Synonym: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 IUPAC-namn: 1,2,4,5-tetrametylbensen LEDER: CC1=CC(=C(C=C1C)C)C

Molekylformel C10H14
PubChem CID 7269
IUPAC-namn 1,2,4,5-tetrametylbensen
CAS 95-93-2
InChI-nyckel SQNZJJAZBFDUTD-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1C)C)C
ChEBI CHEBI:38978
Molekylvikt (g/mol) 134.22
Synonym durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren
10

n-heptylbensen, 98 %, Thermo Scientific Chemicals

CAS: 1078-71-3 Molekylformel: C13H20 Molekylvikt (g/mol): 176.303 MDL-nummer: MFCD00009545 InChI-nyckel: 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-namn: heptylbensen LEDER: CCCCCCCC1=CC=CC=C1

Molekylformel C13H20
PubChem CID 14115
MDL-nummer MFCD00009545
IUPAC-namn heptylbensen
CAS 1078-71-3
InChI-nyckel LBNXAWYDQUGHGX-UHFFFAOYSA-N
LEDER CCCCCCCC1=CC=CC=C1
Molekylvikt (g/mol) 176.303
Synonym 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl
11

3-metylbifenyl, 95 %, Thermo Scientific Chemicals

CAS: 643-93-6 Molekylformel: C13H12 Molekylvikt (g/mol): 168.239 MDL-nummer: MFCD00008533 InChI-nyckel: NPDIDUXTRAITDE-UHFFFAOYSA-N Synonym: 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl PubChem CID: 12564 IUPAC-namn: 1-metyl-3-fenylbensen LEDER: CC1=CC=CC(=C1)C2=CC=CC=C2

Molekylformel C13H12
PubChem CID 12564
MDL-nummer MFCD00008533
IUPAC-namn 1-metyl-3-fenylbensen
CAS 643-93-6
InChI-nyckel NPDIDUXTRAITDE-UHFFFAOYSA-N
LEDER CC1=CC=CC(=C1)C2=CC=CC=C2
Molekylvikt (g/mol) 168.239
Synonym 3-methylbiphenyl,3-phenyltoluene,3-methyl-1,1'biphenyl,1,1'-biphenyl, 3-methyl,3-methyl-1,1'-biphenyl,biphenyl, 3-methyl,unii-kfp6eo4j6p,kfp6eo4j6p,1-methyl-3-phenyl-benzene,3-methyl-biphenyl
12

1,3,5-trietylbensen, 95 %, Thermo Scientific Chemicals

CAS: 102-25-0 Molekylformel: C12H18 Molekylvikt (g/mol): 162.28 MDL-nummer: MFCD00009261 InChI-nyckel: 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-namn: 1,3,5-trietylbensen LEDER: CCC1=CC(CC)=CC(CC)=C1

Molekylformel C12H18
PubChem CID 7602
MDL-nummer MFCD00009261
IUPAC-namn 1,3,5-trietylbensen
CAS 102-25-0
InChI-nyckel WJYMPXJVHNDZHD-UHFFFAOYSA-N
LEDER CCC1=CC(CC)=CC(CC)=C1
Molekylvikt (g/mol) 162.28
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
13

1,2-difenyletan, 98+%, Thermo Scientific Chemicals

CAS: 103-29-7 Molekylformel: C14H14 Molekylvikt (g/mol): 182.27 MDL-nummer: MFCD00004796 InChI-nyckel: 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-namn: 2-fenyletylbensen LEDER: C(CC1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H14
PubChem CID 7647
MDL-nummer MFCD00004796
IUPAC-namn 2-fenyletylbensen
CAS 103-29-7
InChI-nyckel QWUWMCYKGHVNAV-UHFFFAOYSA-N
LEDER C(CC1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:34047
Molekylvikt (g/mol) 182.27
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
14

n-butylbensen, 99+%, Thermo Scientific Chemicals

CAS: 104-51-8 Molekylformel: C10H14 Molekylvikt (g/mol): 134.22 MDL-nummer: MFCD00009463 InChI-nyckel: OCKPCBLVNKHBMX-UHFFFAOYSA-N Synonym: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 IUPAC-namn: butylbensen LEDER: CCCCC1=CC=CC=C1

Molekylformel C10H14
PubChem CID 7705
MDL-nummer MFCD00009463
IUPAC-namn butylbensen
CAS 104-51-8
InChI-nyckel OCKPCBLVNKHBMX-UHFFFAOYSA-N
LEDER CCCCC1=CC=CC=C1
ChEBI CHEBI:44194
Molekylvikt (g/mol) 134.22
Synonym n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b
15

4-etyltoluen, 97 %, Thermo Scientific Chemicals

CAS: 622-96-8 Molekylformel: C9H12 Molekylvikt (g/mol): 120.195 MDL-nummer: MFCD00009263 InChI-nyckel: 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-namn: 1-etyl-4-metylbensen LEDER: CCC1=CC=C(C=C1)C

Molekylformel C9H12
PubChem CID 12160
MDL-nummer MFCD00009263
IUPAC-namn 1-etyl-4-metylbensen
CAS 622-96-8
InChI-nyckel JRLPEMVDPFPYPJ-UHFFFAOYSA-N
LEDER CCC1=CC=C(C=C1)C
Molekylvikt (g/mol) 120.195
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