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Filtrerade sökresultat
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-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 |
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 |
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 |
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 |
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 |
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; |
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 |
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 |
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 |
1,4-di-n-butylbensen, 97+%, Thermo Scientific Chemicals
CAS: 1571-86-4 Molekylformel: C14H22 Molekylvikt (g/mol): 190.33 MDL-nummer: MFCD01076591 InChI-nyckel: VGQOZYOOFXEGDA-UHFFFAOYSA-N Synonym: 1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene PubChem CID: 519170 IUPAC-namn: 1,4-dibutylbensen LEDER: CCCCC1=CC=C(CCCC)C=C1
| Molekylformel | C14H22 |
|---|---|
| PubChem CID | 519170 |
| MDL-nummer | MFCD01076591 |
| IUPAC-namn | 1,4-dibutylbensen |
| CAS | 1571-86-4 |
| InChI-nyckel | VGQOZYOOFXEGDA-UHFFFAOYSA-N |
| LEDER | CCCCC1=CC=C(CCCC)C=C1 |
| Molekylvikt (g/mol) | 190.33 |
| Synonym | 1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene |
n-oktylbensen, 99 %, Thermo Scientific Chemicals
CAS: 2189-60-8 Molekylformel: C14H22 Molekylvikt (g/mol): 190.33 MDL-nummer: MFCD00009564 InChI-nyckel: CDKDZKXSXLNROY-UHFFFAOYSA-N Synonym: n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg PubChem CID: 16607 IUPAC-namn: oktylbensen LEDER: CCCCCCCCC1=CC=CC=C1
| Molekylformel | C14H22 |
|---|---|
| PubChem CID | 16607 |
| MDL-nummer | MFCD00009564 |
| IUPAC-namn | oktylbensen |
| CAS | 2189-60-8 |
| InChI-nyckel | CDKDZKXSXLNROY-UHFFFAOYSA-N |
| LEDER | CCCCCCCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 190.33 |
| Synonym | n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg |
2-metylbifenyl, 98 %, Thermo Scientific Chemicals
CAS: 643-58-3 Molekylformel: C13H12 Molekylvikt (g/mol): 168.239 MDL-nummer: MFCD00008517 InChI-nyckel: 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-namn: 1-metyl-2-fenylbensen LEDER: CC1=CC=CC=C1C2=CC=CC=C2
| Molekylformel | C13H12 |
|---|---|
| PubChem CID | 12563 |
| MDL-nummer | MFCD00008517 |
| IUPAC-namn | 1-metyl-2-fenylbensen |
| CAS | 643-58-3 |
| InChI-nyckel | ALLIZEAXNXSFGD-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 168.239 |
| 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 |
3-etyltoluen, 97 %, Thermo Scientific Chemicals
CAS: 620-14-4 Molekylformel: C9H12 Molekylvikt (g/mol): 120.20 MDL-nummer: MFCD00009259 InChI-nyckel: ZLCSFXXPPANWQY-UHFFFAOYSA-N Synonym: 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e PubChem CID: 12100 ChEBI: CHEBI:77512 IUPAC-namn: 1-etyl-3-metylbensen LEDER: CCC1=CC=CC(C)=C1
| Molekylformel | C9H12 |
|---|---|
| PubChem CID | 12100 |
| MDL-nummer | MFCD00009259 |
| IUPAC-namn | 1-etyl-3-metylbensen |
| CAS | 620-14-4 |
| InChI-nyckel | ZLCSFXXPPANWQY-UHFFFAOYSA-N |
| LEDER | CCC1=CC=CC(C)=C1 |
| ChEBI | CHEBI:77512 |
| Molekylvikt (g/mol) | 120.20 |
| Synonym | 3-ethyltoluene,m-ethyltoluene,1-methyl-3-ethylbenzene,benzene, 1-ethyl-3-methyl,m-ethylmethylbenzene,m-methylethylbenzene,toluene, m-ethyl,3-methylethylbenzene,1-ethyl-3-methyl-benzene,unii-737ptd7o7e |
n-pentylbensen, 96 %, Thermo Scientific Chemicals
CAS: 538-68-1 Molekylformel: C11H16 Molekylvikt (g/mol): 148.249 MDL-nummer: MFCD00009502 InChI-nyckel: PWATWSYOIIXYMA-UHFFFAOYSA-N Synonym: 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl PubChem CID: 10864 IUPAC-namn: pentylbensen LEDER: CCCCCC1=CC=CC=C1
| Molekylformel | C11H16 |
|---|---|
| PubChem CID | 10864 |
| MDL-nummer | MFCD00009502 |
| IUPAC-namn | pentylbensen |
| CAS | 538-68-1 |
| InChI-nyckel | PWATWSYOIIXYMA-UHFFFAOYSA-N |
| LEDER | CCCCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 148.249 |
| Synonym | 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl |