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Filtrerede søgeresultater
Bis(cyclopentadienyl)titanium dichloride, 97%
CAS: 1271-19-8 Molekylær formel: C10H10Cl2Ti-2 Molekylvægt (g/mol): 248.957 MDL nummer: MFCD00003723 InChI nøgle: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride PubChem CID: 124040768 IUPAC navn: cyclopenta-1,3-dien;titan(2+);dichlorid SMIL: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
| MDL nummer | MFCD00003723 |
|---|---|
| PubChem CID | 124040768 |
| Molekylvægt (g/mol) | 248.957 |
| CAS | 1271-19-8 |
| Synonym | Dichlorobis(cyclopentadienyl)titanium; Titanocene dichloride |
| SMIL | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2] |
| IUPAC navn | cyclopenta-1,3-dien;titan(2+);dichlorid |
| InChI nøgle | MKNXBRLZBFVUPV-UHFFFAOYSA-L |
| Molekylær formel | C10H10Cl2Ti-2 |
Mesitylene, 98+%
CAS: 108-67-8 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.195 MDL nummer: MFCD00008538 InChI nøgle: 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 navn: 1,3,5-trimethylbenzen SMIL: CC1=CC(=CC(=C1)C)C
| MDL nummer | MFCD00008538 |
|---|---|
| PubChem CID | 7947 |
| Molekylvægt (g/mol) | 120.195 |
| CAS | 108-67-8 |
| ChEBI | CHEBI:34833 |
| 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 |
| SMIL | CC1=CC(=CC(=C1)C)C |
| IUPAC navn | 1,3,5-trimethylbenzen |
| InChI nøgle | AUHZEENZYGFFBQ-UHFFFAOYSA-N |
| Molekylær formel | C9H12 |
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 |
1,3,5-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 |
1,2-Di(p-tolyl)ethane, 98%
CAS: 538-39-6 Molekylær formel: C16H18 Molekylvægt (g/mol): 210.32 MDL nummer: MFCD00026025 InChI nøgle: XCCQFUHBIRHLQT-UHFFFAOYSA-N Synonym: 1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl PubChem CID: 10854 IUPAC navn: 1-methyl-4-[2-(4-methylphenyl)ethyl]benzen SMIL: CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C
| MDL nummer | MFCD00026025 |
|---|---|
| PubChem CID | 10854 |
| Molekylvægt (g/mol) | 210.32 |
| CAS | 538-39-6 |
| Synonym | 1,2-di p-tolyl ethane,4,4'-dimethylbibenzyl,1,2-di-p-tolylethane,unii-ua2zyh96ih,bibenzyl, 4,4'-dimethyl,1-methyl-4-2-4-methylphenyl ethyl benzene,ua2zyh96ih,1,2-bis 4-methylphenyl ethane,benzene, 1,1'-1,2-ethanediyl bis 4-methyl |
| SMIL | CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C |
| IUPAC navn | 1-methyl-4-[2-(4-methylphenyl)ethyl]benzen |
| InChI nøgle | XCCQFUHBIRHLQT-UHFFFAOYSA-N |
| Molekylær formel | C16H18 |
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 |
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 |
2-Ethyltoluene, 98+%
CAS: 611-14-3 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.195 MDL nummer: MFCD00009257 InChI nøgle: HYFLWBNQFMXCPA-UHFFFAOYSA-N Synonym: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 IUPAC navn: 1-ethyl-2-methylbenzen SMIL: CCC1=CC=CC=C1C
| MDL nummer | MFCD00009257 |
|---|---|
| PubChem CID | 11903 |
| Molekylvægt (g/mol) | 120.195 |
| CAS | 611-14-3 |
| ChEBI | CHEBI:34276 |
| Synonym | 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene |
| SMIL | CCC1=CC=CC=C1C |
| IUPAC navn | 1-ethyl-2-methylbenzen |
| InChI nøgle | HYFLWBNQFMXCPA-UHFFFAOYSA-N |
| Molekylær formel | C9H12 |
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 |
2-Phenylpentan, tech. 85 %, Thermo Scientific Chemicals
CAS: 2719-52-0 Molekylær formel: C11H16 Molekylvægt (g/mol): 148.25 MDL nummer: MFCD00027145 InChI nøgle: LTHAIAJHDPJXLG-UHFFFAOYNA-N Synonym: 2-phenylpentane,sec-pentylbenzene,benzene, sec-pentyl,sec-amylbenzene,benzene, 1-methylbutyl,1-phenyl-1-methylbutane,s-amylbenzene,d-2-phenyl-pentane,sec-amyl benzene,methylbutyl benzene PubChem CID: 17627 IUPAC navn: pentan-2-ylbenzen SMIL: CCCC(C)C1=CC=CC=C1
| MDL nummer | MFCD00027145 |
|---|---|
| PubChem CID | 17627 |
| Molekylvægt (g/mol) | 148.25 |
| CAS | 2719-52-0 |
| Synonym | 2-phenylpentane,sec-pentylbenzene,benzene, sec-pentyl,sec-amylbenzene,benzene, 1-methylbutyl,1-phenyl-1-methylbutane,s-amylbenzene,d-2-phenyl-pentane,sec-amyl benzene,methylbutyl benzene |
| SMIL | CCCC(C)C1=CC=CC=C1 |
| IUPAC navn | pentan-2-ylbenzen |
| InChI nøgle | LTHAIAJHDPJXLG-UHFFFAOYNA-N |
| Molekylær formel | C11H16 |
4-Methylbiphenyl, 98%
CAS: 644-08-6 Molekylær formel: C13H12 Molekylvægt (g/mol): 168.24 MDL nummer: MFCD00008544 InChI nøgle: ZZLCFHIKESPLTH-UHFFFAOYSA-N Synonym: 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene PubChem CID: 12566 SMIL: CC1=CC=C(C=C1)C1=CC=CC=C1
| MDL nummer | MFCD00008544 |
|---|---|
| PubChem CID | 12566 |
| Molekylvægt (g/mol) | 168.24 |
| CAS | 644-08-6 |
| Synonym | 4-methylbiphenyl,4-phenyltoluene,4-methyl-1,1'-biphenyl,p-methylbiphenyl,p-methyldiphenyl,4-methyldiphenyl,1,1'-biphenyl, 4-methyl,biphenyl, 4-methyl,p-phenyltoluene,4-methylphenyl benzene |
| SMIL | CC1=CC=C(C=C1)C1=CC=CC=C1 |
| InChI nøgle | ZZLCFHIKESPLTH-UHFFFAOYSA-N |
| Molekylær formel | C13H12 |
1,2-diphenylcyclopropan, cis + trans, 97 %, Thermo Scientific Chemicals
CAS: 29881-14-9 Molekylær formel: C15H14 Molekylvægt (g/mol): 194.277 MDL nummer: MFCD00040875 InChI nøgle: ZSIYTDQNAOYUNE-UHFFFAOYSA-N Synonym: 1,2-diphenylcyclopropane,2-phenylcyclopropyl benzene,1,2-diphenylcyclopropane, cis + trans,benzene, 1,1'-1,2-cyclopropanediyl bis,1,2-diphenylcyclopropane, trans,acmc-1cckp,trans-1,1'-1,2-cyclopropanediyl bisbenzene,benzene, 1,1'-1,2-cyclopropanediyl bis-, cis,2-phenylcyclopropyl benzene #,benzene,1,1'-1,2-cyclopropanediyl bis PubChem CID: 70824 IUPAC navn: (2-phenylcyclopropyl)benzen SMIL: C1C(C1C2=CC=CC=C2)C3=CC=CC=C3
| MDL nummer | MFCD00040875 |
|---|---|
| PubChem CID | 70824 |
| Molekylvægt (g/mol) | 194.277 |
| CAS | 29881-14-9 |
| Synonym | 1,2-diphenylcyclopropane,2-phenylcyclopropyl benzene,1,2-diphenylcyclopropane, cis + trans,benzene, 1,1'-1,2-cyclopropanediyl bis,1,2-diphenylcyclopropane, trans,acmc-1cckp,trans-1,1'-1,2-cyclopropanediyl bisbenzene,benzene, 1,1'-1,2-cyclopropanediyl bis-, cis,2-phenylcyclopropyl benzene #,benzene,1,1'-1,2-cyclopropanediyl bis |
| SMIL | C1C(C1C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC navn | (2-phenylcyclopropyl)benzen |
| InChI nøgle | ZSIYTDQNAOYUNE-UHFFFAOYSA-N |
| Molekylær formel | C15H14 |
1,4-Diethylbenzene, 98%
CAS: 105-05-5 Molekylær formel: C10H14 Molekylvægt (g/mol): 134.22 MDL nummer: MFCD00009264 InChI nøgle: 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 navn: 1,4-diethylbenzen SMIL: CCC1=CC=C(CC)C=C1
| MDL nummer | MFCD00009264 |
|---|---|
| PubChem CID | 7734 |
| Molekylvægt (g/mol) | 134.22 |
| CAS | 105-05-5 |
| ChEBI | CHEBI:34062 |
| 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 |
| SMIL | CCC1=CC=C(CC)C=C1 |
| IUPAC navn | 1,4-diethylbenzen |
| InChI nøgle | DSNHSQKRULAAEI-UHFFFAOYSA-N |
| Molekylær formel | C10H14 |
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 |