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Filtrerede søgeresultater
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-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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Dodecylbenzen, blanding af isomerer, Thermo Scientific Chemicals
CAS: 123-01-3 Molekylær formel: C18H30 Molekylvægt (g/mol): 246.438 MDL nummer: MFCD00008974 InChI nøgle: 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 navn: dodecylbenzen SMIL: CCCCCCCCCCCCC1=CC=CC=C1
| MDL nummer | MFCD00008974 |
|---|---|
| PubChem CID | 31237 |
| Molekylvægt (g/mol) | 246.438 |
| CAS | 123-01-3 |
| Synonym | 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan |
| SMIL | CCCCCCCCCCCCC1=CC=CC=C1 |
| IUPAC navn | dodecylbenzen |
| InChI nøgle | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
| Molekylær formel | C18H30 |
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 |
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 |
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 |
n-butylbenzen, 99+%, Thermo Scientific Chemicals
CAS: 104-51-8 Molekylær formel: C10H14 Molekylvægt (g/mol): 134.22 MDL nummer: MFCD00009463 InChI nøgle: 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 navn: butylbenzen SMIL: CCCCC1=CC=CC=C1
| MDL nummer | MFCD00009463 |
|---|---|
| PubChem CID | 7705 |
| Molekylvægt (g/mol) | 134.22 |
| CAS | 104-51-8 |
| ChEBI | CHEBI:44194 |
| Synonym | n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b |
| SMIL | CCCCC1=CC=CC=C1 |
| IUPAC navn | butylbenzen |
| InChI nøgle | OCKPCBLVNKHBMX-UHFFFAOYSA-N |
| Molekylær formel | C10H14 |
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 |