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Filtered Search Results
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene 98.0+%, TCI America™
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CAS: 2519-10-0 Molecular Formula: C35H26 Molecular Weight (g/mol): 446.593 InChI Key: YGLVWOUNCXBPJF-UHFFFAOYSA-N PubChem CID: 635023 IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene SMILES: C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
| PubChem CID | 635023 |
|---|---|
| CAS | 2519-10-0 |
| Molecular Weight (g/mol) | 446.593 |
| SMILES | C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6 |
| IUPAC Name | (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene |
| InChI Key | YGLVWOUNCXBPJF-UHFFFAOYSA-N |
| Molecular Formula | C35H26 |
4-Pentylbiphenyl 96.0+%, TCI America™
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CAS: 7116-96-3 Molecular Formula: C17H20 Molecular Weight (g/mol): 224.35 MDL Number: MFCD00009503 InChI Key: IFUOTAQBVGAZPR-UHFFFAOYSA-N Synonym: 4-pentylbiphenyl,4-n-pentylbiphenyl,4-pentyl-1,1'-biphenyl,p-pentylbiphenyl,1,1'-biphenyl, 4-pentyl,4pentylbiphenyl,1,1'-biphenyl, pentyl,4-n-amyldiphenyl,4-n-amylbiphenyl,pubchem12931 PubChem CID: 81546 IUPAC Name: 4-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 81546 |
|---|---|
| CAS | 7116-96-3 |
| Molecular Weight (g/mol) | 224.35 |
| MDL Number | MFCD00009503 |
| SMILES | CCCCCC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-pentylbiphenyl,4-n-pentylbiphenyl,4-pentyl-1,1'-biphenyl,p-pentylbiphenyl,1,1'-biphenyl, 4-pentyl,4pentylbiphenyl,1,1'-biphenyl, pentyl,4-n-amyldiphenyl,4-n-amylbiphenyl,pubchem12931 |
| IUPAC Name | 4-pentyl-1,1'-biphenyl |
| InChI Key | IFUOTAQBVGAZPR-UHFFFAOYSA-N |
| Molecular Formula | C17H20 |
Tetraphenylmethane 96.0+%, TCI America™
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CAS: 630-76-2 Molecular Formula: C25H20 Molecular Weight (g/mol): 320.435 MDL Number: MFCD00014428 InChI Key: PEQHIRFAKIASBK-UHFFFAOYSA-N Synonym: tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 PubChem CID: 12424 IUPAC Name: tritylbenzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 12424 |
|---|---|
| CAS | 630-76-2 |
| Molecular Weight (g/mol) | 320.435 |
| MDL Number | MFCD00014428 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | tetraphenylmethane,methane, tetraphenyl,tetraphenyl methane,benzene, 1,1',1,1'-methanetetrayltetrakis,triphenylmethyl benzene,benzene, 1,1',1,1'-methanethetrayltetrakis,acmc-20ajiz,pubchem10677 |
| IUPAC Name | tritylbenzene |
| InChI Key | PEQHIRFAKIASBK-UHFFFAOYSA-N |
| Molecular Formula | C25H20 |
Ethylbenzene 99.0+%, TCI America™
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CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 MDL Number: MFCD00011647 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Synonym: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
| PubChem CID | 7500 |
|---|---|
| CAS | 100-41-4 |
| Molecular Weight (g/mol) | 106.168 |
| ChEBI | CHEBI:16101 |
| MDL Number | MFCD00011647 |
| SMILES | CCC1=CC=CC=C1 |
| Synonym | phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene |
| IUPAC Name | ethylbenzene |
| InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
Amylbenzene 98.0+%, TCI America™
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CAS: 538-68-1 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00009502 InChI Key: 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 Name: pentylbenzene SMILES: CCCCCC1=CC=CC=C1
| PubChem CID | 10864 |
|---|---|
| CAS | 538-68-1 |
| Molecular Weight (g/mol) | 148.249 |
| MDL Number | MFCD00009502 |
| SMILES | CCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylpentane,n-pentylbenzene,amylbenzene,n-amylbenzene,benzene, pentyl,1-pentylbenzene,1-phenyl-n-pentane,pentane, 1-phenyl,pentyl-benzene,pentane, phenyl |
| IUPAC Name | pentylbenzene |
| InChI Key | PWATWSYOIIXYMA-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
2,2'-Dimethylbiphenyl 95.0+%, TCI America™
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CAS: 605-39-0 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00048075 InChI Key: ABMKWMASVFVTMD-UHFFFAOYSA-N Synonym: 2,2'-dimethylbiphenyl,1,1'-biphenyl, 2,2'-dimethyl,o,o'-bitolyl,2,2'-ditolyl,2,2'-bitolyl,2,2'-dimethyl-1,1'-biphenyl,1-methyl-2-2'-methylphenyl benzene,1-methyl-2-2-methylphenyl benzene,bitoluene,bitolyl PubChem CID: 11797 IUPAC Name: 2,2'-dimethyl-1,1'-biphenyl SMILES: CC1=CC=CC=C1C1=CC=CC=C1C
| PubChem CID | 11797 |
|---|---|
| CAS | 605-39-0 |
| Molecular Weight (g/mol) | 182.27 |
| MDL Number | MFCD00048075 |
| SMILES | CC1=CC=CC=C1C1=CC=CC=C1C |
| Synonym | 2,2'-dimethylbiphenyl,1,1'-biphenyl, 2,2'-dimethyl,o,o'-bitolyl,2,2'-ditolyl,2,2'-bitolyl,2,2'-dimethyl-1,1'-biphenyl,1-methyl-2-2'-methylphenyl benzene,1-methyl-2-2-methylphenyl benzene,bitoluene,bitolyl |
| IUPAC Name | 2,2'-dimethyl-1,1'-biphenyl |
| InChI Key | ABMKWMASVFVTMD-UHFFFAOYSA-N |
| Molecular Formula | C14H14 |
1,4-Dibutylbenzene 98.0+%, TCI America™
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CAS: 1571-86-4 Molecular Formula: C14H22 Molecular Weight (g/mol): 190.33 MDL Number: MFCD01076591 InChI Key: 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 Name: 1,4-dibutylbenzene SMILES: CCCCC1=CC=C(CCCC)C=C1
| PubChem CID | 519170 |
|---|---|
| CAS | 1571-86-4 |
| Molecular Weight (g/mol) | 190.33 |
| MDL Number | MFCD01076591 |
| SMILES | CCCCC1=CC=C(CCCC)C=C1 |
| Synonym | 1,4-di-n-butylbenzene,benzene, 1,4-dibutyl,p-dibutylbenzol,p-dibutylbenzene,acmc-209dfm,p-di-tert-butyl benzene |
| IUPAC Name | 1,4-dibutylbenzene |
| InChI Key | VGQOZYOOFXEGDA-UHFFFAOYSA-N |
| Molecular Formula | C14H22 |
2-Ethyltoluene 99.0+%, TCI America™
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CAS: 611-14-3 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00009257 InChI Key: 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 Name: 1-ethyl-2-methylbenzene SMILES: CCC1=CC=CC=C1C
| PubChem CID | 11903 |
|---|---|
| CAS | 611-14-3 |
| Molecular Weight (g/mol) | 120.195 |
| ChEBI | CHEBI:34276 |
| MDL Number | MFCD00009257 |
| SMILES | CCC1=CC=CC=C1C |
| 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 |
| IUPAC Name | 1-ethyl-2-methylbenzene |
| InChI Key | HYFLWBNQFMXCPA-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
Decamethylzirconocene Dichloride 95.0+%, TCI America™
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CAS: 54039-38-2 Molecular Formula: C20H30Cl2Zr-2 Molecular Weight (g/mol): 432.584 InChI Key: OCFSLQKTBFSWPL-UHFFFAOYSA-L Synonym: decamethylzirconocene dichloride PubChem CID: 57369741 IUPAC Name: dichlorozirconium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl
| PubChem CID | 57369741 |
|---|---|
| CAS | 54039-38-2 |
| Molecular Weight (g/mol) | 432.584 |
| SMILES | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.Cl[Zr]Cl |
| Synonym | decamethylzirconocene dichloride |
| IUPAC Name | dichlorozirconium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene |
| InChI Key | OCFSLQKTBFSWPL-UHFFFAOYSA-L |
| Molecular Formula | C20H30Cl2Zr-2 |
4-Ethyl-4'-(trans-4-propylcyclohexyl)biphenyl 98.0+%, TCI America™
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CAS: 84540-37-4 Molecular Formula: C23H30 Molecular Weight (g/mol): 306.49 MDL Number: MFCD09751090 InChI Key: DOALOUQODWWGEZ-UHFFFAOYSA-N Synonym: 4-ethyl-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-propylcyclohexyl phenyl benzene,4-ethyl-4'-4-propylcyclohexyl biphenyl,4-ethyl-4'-trans-4-propylcyclohexyl biphenyl,4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl,1,1'-biphenyl, 4-ethyl-4'-trans-4-propylcyclohexyl,acmc-20myl6,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl-, trans PubChem CID: 606477 IUPAC Name: 4-ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl SMILES: CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1
| PubChem CID | 606477 |
|---|---|
| CAS | 84540-37-4 |
| Molecular Weight (g/mol) | 306.49 |
| MDL Number | MFCD09751090 |
| SMILES | CCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1 |
| Synonym | 4-ethyl-4'-trans-4-propylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-propylcyclohexyl phenyl benzene,4-ethyl-4'-4-propylcyclohexyl biphenyl,4-ethyl-4'-trans-4-propylcyclohexyl biphenyl,4-ethyl-4'-4-propylcyclohexyl-1,1'-biphenyl,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl,1,1'-biphenyl, 4-ethyl-4'-trans-4-propylcyclohexyl,acmc-20myl6,1,1'-biphenyl, 4-ethyl-4'-4-propylcyclohexyl-, trans |
| IUPAC Name | 4-ethyl-4'-(4-propylcyclohexyl)-1,1'-biphenyl |
| InChI Key | DOALOUQODWWGEZ-UHFFFAOYSA-N |
| Molecular Formula | C23H30 |
1,3,5-Tri(p-tolyl)benzene 96.0+%, TCI America™
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CAS: 50446-43-0 Molecular Formula: C27H24 Molecular Weight (g/mol): 348.49 MDL Number: MFCD00192798 InChI Key: XMGRUKCVUYLTKU-UHFFFAOYSA-N Synonym: 1,3,5-Tris(4-Methylphenyl)benzene PubChem CID: 504157 IUPAC Name: 4'-methyl-3,5-bis(4-methylphenyl)-1,1'-biphenyl SMILES: CC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
| PubChem CID | 504157 |
|---|---|
| CAS | 50446-43-0 |
| Molecular Weight (g/mol) | 348.49 |
| MDL Number | MFCD00192798 |
| SMILES | CC1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
| Synonym | 1,3,5-Tris(4-Methylphenyl)benzene |
| IUPAC Name | 4'-methyl-3,5-bis(4-methylphenyl)-1,1'-biphenyl |
| InChI Key | XMGRUKCVUYLTKU-UHFFFAOYSA-N |
| Molecular Formula | C27H24 |
3,3'-Dimethylbiphenyl 98.0+%, TCI America™
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CAS: 612-75-9 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.27 MDL Number: MFCD00008534 InChI Key: GVEDOIATHPCYGS-UHFFFAOYSA-N Synonym: 3,3'-dimethylbiphenyl,3,3'-dimethyl-1,1'-biphenyl,3,3'-ditolyl,m,m'-bitolyl,1,1'-biphenyl, 3,3'-dimethyl,1-methyl-3-3'-methylphenyl benzene,1,1'-biphenyl,3,3'-dimethyl,1-methyl-3-3-methylphenyl benzene,pubchem3146,3,3-dimethyldiphenyl PubChem CID: 11931 IUPAC Name: 3,3'-dimethyl-1,1'-biphenyl SMILES: CC1=CC(=CC=C1)C1=CC(C)=CC=C1
| PubChem CID | 11931 |
|---|---|
| CAS | 612-75-9 |
| Molecular Weight (g/mol) | 182.27 |
| MDL Number | MFCD00008534 |
| SMILES | CC1=CC(=CC=C1)C1=CC(C)=CC=C1 |
| Synonym | 3,3'-dimethylbiphenyl,3,3'-dimethyl-1,1'-biphenyl,3,3'-ditolyl,m,m'-bitolyl,1,1'-biphenyl, 3,3'-dimethyl,1-methyl-3-3'-methylphenyl benzene,1,1'-biphenyl,3,3'-dimethyl,1-methyl-3-3-methylphenyl benzene,pubchem3146,3,3-dimethyldiphenyl |
| IUPAC Name | 3,3'-dimethyl-1,1'-biphenyl |
| InChI Key | GVEDOIATHPCYGS-UHFFFAOYSA-N |
| Molecular Formula | C14H14 |
4'-Methyl-4-pentylbiphenyl 98.0+%, TCI America™
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CAS: 64835-63-8 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD11053476 InChI Key: ZGBOHJUSTPZQPL-UHFFFAOYSA-N Synonym: 4-Amyl-4′-methylbiphenyl PubChem CID: 103038 IUPAC Name: 4-methyl-4'-pentyl-1,1'-biphenyl SMILES: CCCCCC1=CC=C(C=C1)C1=CC=C(C)C=C1
| PubChem CID | 103038 |
|---|---|
| CAS | 64835-63-8 |
| Molecular Weight (g/mol) | 238.37 |
| MDL Number | MFCD11053476 |
| SMILES | CCCCCC1=CC=C(C=C1)C1=CC=C(C)C=C1 |
| Synonym | 4-Amyl-4′-methylbiphenyl |
| IUPAC Name | 4-methyl-4'-pentyl-1,1'-biphenyl |
| InChI Key | ZGBOHJUSTPZQPL-UHFFFAOYSA-N |
| Molecular Formula | C18H22 |
Hexylbenzene 98.0+%, TCI America™
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CAS: 1077-16-3 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00009526 InChI Key: LTEQMZWBSYACLV-UHFFFAOYSA-N Synonym: 1-phenylhexane,n-hexylbenzene,benzene, hexyl,hexane, 1-phenyl,unii-8e3d1a2bzp,8e3d1a2bzp,phenylhexane,hexyl-benzen,1-hexylbenzene,4-hexylbenzene PubChem CID: 14109 IUPAC Name: hexylbenzene SMILES: CCCCCCC1=CC=CC=C1
| PubChem CID | 14109 |
|---|---|
| CAS | 1077-16-3 |
| Molecular Weight (g/mol) | 162.28 |
| MDL Number | MFCD00009526 |
| SMILES | CCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylhexane,n-hexylbenzene,benzene, hexyl,hexane, 1-phenyl,unii-8e3d1a2bzp,8e3d1a2bzp,phenylhexane,hexyl-benzen,1-hexylbenzene,4-hexylbenzene |
| IUPAC Name | hexylbenzene |
| InChI Key | LTEQMZWBSYACLV-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
4-Phenyl-1-cyclohexene 96.0+%, TCI America™
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CAS: 4994-16-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00049188 InChI Key: XWCWNUSFQVJNDI-UHFFFAOYSA-N Synonym: 3-Cyclohexen-1-ylbenzene PubChem CID: 21096 IUPAC Name: cyclohex-3-en-1-ylbenzene SMILES: C1CC(CC=C1)C2=CC=CC=C2
| PubChem CID | 21096 |
|---|---|
| CAS | 4994-16-5 |
| Molecular Weight (g/mol) | 158.244 |
| MDL Number | MFCD00049188 |
| SMILES | C1CC(CC=C1)C2=CC=CC=C2 |
| Synonym | 3-Cyclohexen-1-ylbenzene |
| IUPAC Name | cyclohex-3-en-1-ylbenzene |
| InChI Key | XWCWNUSFQVJNDI-UHFFFAOYSA-N |
| Molecular Formula | C12H14 |