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Aromatiske kulbrinter

Organiske forbindelser, der udelukkende består af brint- og kulstofelementer, normalt organiseret i en kæde og har en aromatisk (aryl) funktionel gruppe.

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1

2-methylinden, Thermo Scientific Chemicals

CAS: 2177-47-1 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD00274253 InChI nøgle: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC navn: 2-methyl-lH-inden SMIL: CC1=CC2=CC=CC=C2C1

MDL nummer MFCD00274253
Molekylvægt (g/mol) 130.19
CAS 2177-47-1
SMIL CC1=CC2=CC=CC=C2C1
IUPAC navn 2-methyl-lH-inden
InChI nøgle YSAXEHWHSLANOM-UHFFFAOYSA-N
Molekylær formel C10H10
2

2-Phenylinden, Thermo Scientific Chemicals

CAS: 4505-48-0 Molekylær formel: C15H12 Molekylvægt (g/mol): 192.26 MDL nummer: MFCD00239514 InChI nøgle: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC navn: 2-phenyl-lH-inden SMIL: C1C2=CC=CC=C2C=C1C1=CC=CC=C1

MDL nummer MFCD00239514
Molekylvægt (g/mol) 192.26
CAS 4505-48-0
SMIL C1C2=CC=CC=C2C=C1C1=CC=CC=C1
IUPAC navn 2-phenyl-lH-inden
InChI nøgle BSBXLZYWGGAVHD-UHFFFAOYSA-N
Molekylær formel C15H12
3

Ethylbenzen, 99 %, Thermo Scientific Chemicals

CAS: 100-41-4 Molekylær formel: C8H10 Molekylvægt (g/mol): 106.168 MDL nummer: MFCD00011647 InChI nøgle: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC navn: ethylbenzen SMIL: CCC1=CC=CC=C1

MDL nummer MFCD00011647
PubChem CID 7500
Molekylvægt (g/mol) 106.168
CAS 100-41-4
ChEBI CHEBI:16101
Synonym phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
SMIL CCC1=CC=CC=C1
IUPAC navn ethylbenzen
InChI nøgle YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Molekylær formel C8H10
4

Bis(pentamethylcyclopentadienyl)zirconiumdichlorid, 99 %, Thermo Scientific Chemicals

CAS: 54039-38-2 Molekylær formel: C20H30Cl2Zr-2 Molekylvægt (g/mol): 432.584 MDL nummer: MFCD00058849 InChI nøgle: OCFSLQKTBFSWPL-UHFFFAOYSA-L Synonym: decamethylzirconocene dichloride PubChem CID: 57369741 IUPAC navn: dichlorzirconium;1,2,3,4,5-pentamethylcyclopenta-1,3-dien SMIL: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl

MDL nummer MFCD00058849
PubChem CID 57369741
Molekylvægt (g/mol) 432.584
CAS 54039-38-2
Synonym decamethylzirconocene dichloride
SMIL C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl
IUPAC navn dichlorzirconium;1,2,3,4,5-pentamethylcyclopenta-1,3-dien
InChI nøgle OCFSLQKTBFSWPL-UHFFFAOYSA-L
Molekylær formel C20H30Cl2Zr-2
5

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

CAS: 612-71-5 Molekylær formel: C24H18 Molekylvægt (g/mol): 306.41 MDL nummer: MFCD00003060 InChI nøgle: 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 navn: 1,3,5-triphenylbenzen SMIL: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00003060
PubChem CID 11930
Molekylvægt (g/mol) 306.41
CAS 612-71-5
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
SMIL C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 1,3,5-triphenylbenzen
InChI nøgle SXWIAEOZZQADEY-UHFFFAOYSA-N
Molekylær formel C24H18
6

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

CAS: 95-93-2 Molekylær formel: C10H14 Molekylvægt (g/mol): 134.222 MDL nummer: MFCD00008528 InChI nøgle: 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 navn: 1,2,4,5-tetramethylbenzen SMIL: CC1=CC(=C(C=C1C)C)C

MDL nummer MFCD00008528
PubChem CID 7269
Molekylvægt (g/mol) 134.222
CAS 95-93-2
ChEBI CHEBI:38978
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
SMIL CC1=CC(=C(C=C1C)C)C
IUPAC navn 1,2,4,5-tetramethylbenzen
InChI nøgle SQNZJJAZBFDUTD-UHFFFAOYSA-N
Molekylær formel C10H14
7

Cyclohexylbenzen, 97+%, Thermo Scientific Chemicals

CAS: 827-52-1 Molekylær formel: C12H16 Molekylvægt (g/mol): 160.26 MDL nummer: MFCD00001451 InChI nøgle: 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 navn: cyclohexylbenzen SMIL: C1CCC(CC1)C1=CC=CC=C1

MDL nummer MFCD00001451
PubChem CID 13229
Molekylvægt (g/mol) 160.26
CAS 827-52-1
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
SMIL C1CCC(CC1)C1=CC=CC=C1
IUPAC navn cyclohexylbenzen
InChI nøgle IGARGHRYKHJQSM-UHFFFAOYSA-N
Molekylær formel C12H16
8

Hexaphenylbenzen, 98+%, Thermo Scientific Chemicals

CAS: 992-04-1 Molekylær formel: C42H30 Molekylvægt (g/mol): 534.702 MDL nummer: MFCD00003057 InChI nøgle: 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 navn: 1,2,3,4,5,6-hexakis-phenylbenzen SMIL: 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

MDL nummer MFCD00003057
PubChem CID 70432
Molekylvægt (g/mol) 534.702
CAS 992-04-1
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
SMIL 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
IUPAC navn 1,2,3,4,5,6-hexakis-phenylbenzen
InChI nøgle QBHWPVJPWQGYDS-UHFFFAOYSA-N
Molekylær formel C42H30
9

Hexamethylbenzen, 99+%, Thermo Scientific Chemicals

CAS: 87-85-4 Molekylær formel: C12H18 Molekylvægt (g/mol): 162.276 MDL nummer: MFCD00008523 InChI nøgle: 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 navn: 1,2,3,4,5,6-hexamethylbenzen SMIL: CC1=C(C(=C(C(=C1C)C)C)C)C

MDL nummer MFCD00008523
PubChem CID 6908
Molekylvægt (g/mol) 162.276
CAS 87-85-4
ChEBI CHEBI:39001
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;
SMIL CC1=C(C(=C(C(=C1C)C)C)C)C
IUPAC navn 1,2,3,4,5,6-hexamethylbenzen
InChI nøgle YUWFEBAXEOLKSG-UHFFFAOYSA-N
Molekylær formel C12H18
10

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

CAS: 95-93-2 Molekylær formel: C10H14 Molekylvægt (g/mol): 134.22 InChI nøgle: 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 navn: 1,2,4,5-tetramethylbenzen SMIL: CC1=CC(=C(C=C1C)C)C

PubChem CID 7269
Molekylvægt (g/mol) 134.22
CAS 95-93-2
ChEBI CHEBI:38978
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
SMIL CC1=CC(=C(C=C1C)C)C
IUPAC navn 1,2,4,5-tetramethylbenzen
InChI nøgle SQNZJJAZBFDUTD-UHFFFAOYSA-N
Molekylær formel C10H14
11

3-methylbiphenyl, 95 %, Thermo Scientific Chemicals

CAS: 643-93-6 Molekylær formel: C13H12 Molekylvægt (g/mol): 168.239 MDL nummer: MFCD00008533 InChI nøgle: 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 navn: 1-methyl-3-phenylbenzen SMIL: CC1=CC=CC(=C1)C2=CC=CC=C2

MDL nummer MFCD00008533
PubChem CID 12564
Molekylvægt (g/mol) 168.239
CAS 643-93-6
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
SMIL CC1=CC=CC(=C1)C2=CC=CC=C2
IUPAC navn 1-methyl-3-phenylbenzen
InChI nøgle NPDIDUXTRAITDE-UHFFFAOYSA-N
Molekylær formel C13H12
12

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

CAS: 103-29-7 Molekylær formel: C14H14 Molekylvægt (g/mol): 182.27 MDL nummer: MFCD00004796 InChI nøgle: 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 navn: 2-phenylethylbenzen SMIL: C(CC1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00004796
PubChem CID 7647
Molekylvægt (g/mol) 182.27
CAS 103-29-7
ChEBI CHEBI:34047
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
SMIL C(CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 2-phenylethylbenzen
InChI nøgle QWUWMCYKGHVNAV-UHFFFAOYSA-N
Molekylær formel C14H14
13

4-ethyltoluen, 97 %, Thermo Scientific Chemicals

CAS: 622-96-8 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.195 MDL nummer: MFCD00009263 InChI nøgle: 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 navn: 1-ethyl-4-methylbenzen SMIL: CCC1=CC=C(C=C1)C

MDL nummer MFCD00009263
PubChem CID 12160
Molekylvægt (g/mol) 120.195
CAS 622-96-8
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
SMIL CCC1=CC=C(C=C1)C
IUPAC navn 1-ethyl-4-methylbenzen
InChI nøgle JRLPEMVDPFPYPJ-UHFFFAOYSA-N
Molekylær formel C9H12
14

n-nonylbenzen, 97 %, Thermo Scientific Chemicals

CAS: 1081-77-2 Molekylær formel: C15H24 Molekylvægt (g/mol): 204.357 MDL nummer: MFCD00009575 InChI nøgle: 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 navn: nonylbenzen SMIL: CCCCCCCCCC1=CC=CC=C1

MDL nummer MFCD00009575
PubChem CID 14126
Molekylvægt (g/mol) 204.357
CAS 1081-77-2
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
SMIL CCCCCCCCCC1=CC=CC=C1
IUPAC navn nonylbenzen
InChI nøgle LIXVMPBOGDCSRM-UHFFFAOYSA-N
Molekylær formel C15H24
15

3-Phenyltoluen, 95 %, Thermo Scientific Chemicals

CAS: 643-93-6 Molekylær formel: C13H12 Molekylvægt (g/mol): 168.24 MDL nummer: MFCD00008533 InChI nøgle: 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 navn: 1-methyl-3-phenylbenzen SMIL: CC1=CC=CC(=C1)C2=CC=CC=C2

MDL nummer MFCD00008533
PubChem CID 12564
Molekylvægt (g/mol) 168.24
CAS 643-93-6
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
SMIL CC1=CC=CC(=C1)C2=CC=CC=C2
IUPAC navn 1-methyl-3-phenylbenzen
InChI nøgle NPDIDUXTRAITDE-UHFFFAOYSA-N
Molekylær formel C13H12