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Filtered Search Results
n-Tetradecylbenzene, 97%
CAS: 1459-10-5 Molecular Formula: C20H34 Molecular Weight (g/mol): 274.492 MDL Number: MFCD00015080 InChI Key: JZALLXAUNPOCEU-UHFFFAOYSA-N Synonym: 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard PubChem CID: 15086 IUPAC Name: tetradecylbenzene SMILES: CCCCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 15086 |
|---|---|
| CAS | 1459-10-5 |
| Molecular Weight (g/mol) | 274.492 |
| MDL Number | MFCD00015080 |
| SMILES | CCCCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenyltetradecane,benzene, tetradecyl,1-tetradecylbenzene,tetradecane, 1-phenyl,myristylbenzene,n-tetradecylbenzene,unii-i0y9j0o95a,phenyl-n-tetradecane,acmc-209cvz,1-phenyltetradecane, analytical standard |
| IUPAC Name | tetradecylbenzene |
| InChI Key | JZALLXAUNPOCEU-UHFFFAOYSA-N |
| Molecular Formula | C20H34 |
1-Phenylcyclohexene, 96%
CAS: 771-98-2 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00001542 InChI Key: WCMSFBRREKZZFL-UHFFFAOYSA-N Synonym: 1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene PubChem CID: 13043 IUPAC Name: cyclohexen-1-ylbenzene SMILES: C1CCC(=CC1)C2=CC=CC=C2
| PubChem CID | 13043 |
|---|---|
| CAS | 771-98-2 |
| Molecular Weight (g/mol) | 158.244 |
| MDL Number | MFCD00001542 |
| SMILES | C1CCC(=CC1)C2=CC=CC=C2 |
| Synonym | 1-phenyl-1-cyclohexene,1-phenylcyclohexene,1-phenylcyclohex-1-ene,benzene, 1-cyclohexen-1-yl,phenylcyclohexene,cyclohexenylbenzene,benzene, cyclohexenyl,2,3,4,5-tetrahydro-1,1'-biphenyl,cyclohexene, 1-phenyl,trans-1-phenylcyclohexene |
| IUPAC Name | cyclohexen-1-ylbenzene |
| InChI Key | WCMSFBRREKZZFL-UHFFFAOYSA-N |
| Molecular Formula | C12H14 |
n-Dodecylbenzene, 97%
CAS: 123-01-3 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.438 MDL Number: MFCD00008974 InChI Key: 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 Name: dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 31237 |
|---|---|
| CAS | 123-01-3 |
| Molecular Weight (g/mol) | 246.438 |
| MDL Number | MFCD00008974 |
| SMILES | CCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan |
| IUPAC Name | dodecylbenzene |
| InChI Key | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
| Molecular Formula | C18H30 |
2-Phenylpentane, tech. 85%
CAS: 2719-52-0 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.25 MDL Number: MFCD00027145 InChI Key: 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 Name: pentan-2-ylbenzene SMILES: CCCC(C)C1=CC=CC=C1
| PubChem CID | 17627 |
|---|---|
| CAS | 2719-52-0 |
| Molecular Weight (g/mol) | 148.25 |
| MDL Number | MFCD00027145 |
| SMILES | CCCC(C)C1=CC=CC=C1 |
| 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 |
| IUPAC Name | pentan-2-ylbenzene |
| InChI Key | LTHAIAJHDPJXLG-UHFFFAOYNA-N |
| Molecular Formula | C11H16 |
3-Methylbiphenyl, 95%
CAS: 643-93-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.239 MDL Number: MFCD00008533 InChI Key: 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 Name: 1-methyl-3-phenylbenzene SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2
| PubChem CID | 12564 |
|---|---|
| CAS | 643-93-6 |
| Molecular Weight (g/mol) | 168.239 |
| MDL Number | MFCD00008533 |
| SMILES | CC1=CC=CC(=C1)C2=CC=CC=C2 |
| 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 |
| IUPAC Name | 1-methyl-3-phenylbenzene |
| InChI Key | NPDIDUXTRAITDE-UHFFFAOYSA-N |
| Molecular Formula | C13H12 |
1,4-Diethylbenzene, 98%
CAS: 105-05-5 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00009264 InChI Key: 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 Name: 1,4-diethylbenzene SMILES: CCC1=CC=C(CC)C=C1
| PubChem CID | 7734 |
|---|---|
| CAS | 105-05-5 |
| Molecular Weight (g/mol) | 134.22 |
| ChEBI | CHEBI:34062 |
| MDL Number | MFCD00009264 |
| SMILES | CCC1=CC=C(CC)C=C1 |
| 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 |
| IUPAC Name | 1,4-diethylbenzene |
| InChI Key | DSNHSQKRULAAEI-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
4-Methylbiphenyl, 98%
CAS: 644-08-6 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00008544 InChI Key: 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 SMILES: CC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 12566 |
|---|---|
| CAS | 644-08-6 |
| Molecular Weight (g/mol) | 168.24 |
| MDL Number | MFCD00008544 |
| SMILES | CC1=CC=C(C=C1)C1=CC=CC=C1 |
| 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 |
| InChI Key | ZZLCFHIKESPLTH-UHFFFAOYSA-N |
| Molecular Formula | C13H12 |
4,4'-Dimethylbiphenyl, 99%
CAS: 613-33-2 Molecular Formula: C14H14 Molecular Weight (g/mol): 182.266 MDL Number: MFCD00008545 InChI Key: RZTDESRVPFKCBH-UHFFFAOYSA-N Synonym: 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl PubChem CID: 11941 IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C
| PubChem CID | 11941 |
|---|---|
| CAS | 613-33-2 |
| Molecular Weight (g/mol) | 182.266 |
| MDL Number | MFCD00008545 |
| SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)C |
| Synonym | 4,4'-dimethylbiphenyl,4,4'-bitolyl,4,4'-dimethyldiphenyl,bi-p-tolyl,di-p-tolyl,p,p'-bitolyl,4,4'-dimethyl-1,1'-biphenyl,4,4'-ditolyl,1,1'-biphenyl, 4,4'-dimethyl,4,4'-dimethyl-biphenyl |
| IUPAC Name | 1-methyl-4-(4-methylphenyl)benzene |
| InChI Key | RZTDESRVPFKCBH-UHFFFAOYSA-N |
| Molecular Formula | C14H14 |
1,4-Di-n-butylbenzene, 97+%
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 |
n-Hexylbenzene, 98%
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 |
n-Nonylbenzene, 97%
CAS: 1081-77-2 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00009575 InChI Key: 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 Name: nonylbenzene SMILES: CCCCCCCCCC1=CC=CC=C1
| PubChem CID | 14126 |
|---|---|
| CAS | 1081-77-2 |
| Molecular Weight (g/mol) | 204.357 |
| MDL Number | MFCD00009575 |
| SMILES | CCCCCCCCCC1=CC=CC=C1 |
| 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 |
| IUPAC Name | nonylbenzene |
| InChI Key | LIXVMPBOGDCSRM-UHFFFAOYSA-N |
| Molecular Formula | C15H24 |
n-Heptylbenzene, 98%
CAS: 1078-71-3 Molecular Formula: C13H20 Molecular Weight (g/mol): 176.303 MDL Number: MFCD00009545 InChI Key: LBNXAWYDQUGHGX-UHFFFAOYSA-N Synonym: 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl PubChem CID: 14115 IUPAC Name: heptylbenzene SMILES: CCCCCCCC1=CC=CC=C1
| PubChem CID | 14115 |
|---|---|
| CAS | 1078-71-3 |
| Molecular Weight (g/mol) | 176.303 |
| MDL Number | MFCD00009545 |
| SMILES | CCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylheptane,benzene, heptyl,n-heptylbenzene,heptane, 1-phenyl,heptane, 1 or 7-phenyl,unii-12uc21c7sn,phenylheptane,heptyl-benzene,heptane, phenyl |
| IUPAC Name | heptylbenzene |
| InChI Key | LBNXAWYDQUGHGX-UHFFFAOYSA-N |
| Molecular Formula | C13H20 |
Bis(pentamethylcyclopentadienyl)zirconium dichloride, 99%, Thermo Scientific Chemicals
CAS: 54039-38-2 Molecular Formula: C20H30Cl2Zr-2 Molecular Weight (g/mol): 432.584 MDL Number: MFCD00058849 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 |
| MDL Number | MFCD00058849 |
| 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 |
Dichloro(pentamethylcyclopentadienyl)iridium(III) dimer
CAS: 12354-84-6 Molecular Formula: C20H30Cl4Ir2 Molecular Weight (g/mol): 796.694 MDL Number: MFCD00075435 InChI Key: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Synonym: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 IUPAC Name: iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
| PubChem CID | 76030743 |
|---|---|
| CAS | 12354-84-6 |
| Molecular Weight (g/mol) | 796.694 |
| MDL Number | MFCD00075435 |
| SMILES | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3] |
| Synonym | unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di |
| IUPAC Name | iridium(3+);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;tetrachloride |
| InChI Key | MMAGMBCAIFVRGJ-UHFFFAOYSA-J |
| Molecular Formula | C20H30Cl4Ir2 |
Diphenylzinc, 98+%
CAS: 1078-58-6 Molecular Formula: C12H10Zn Molecular Weight (g/mol): 219.59 MDL Number: MFCD00014071 InChI Key: BUNROVZNGITPIX-UHFFFAOYSA-N Synonym: diphenylzinc,zinc, diphenyl,mkrvhlwavkjbfn-uhfffaoysa-n,diphenyl zinc,diphenylzink,znph2 PubChem CID: 517896 IUPAC Name: zinc;benzene SMILES: [Zn++].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1
| PubChem CID | 517896 |
|---|---|
| CAS | 1078-58-6 |
| Molecular Weight (g/mol) | 219.59 |
| MDL Number | MFCD00014071 |
| SMILES | [Zn++].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1 |
| Synonym | diphenylzinc,zinc, diphenyl,mkrvhlwavkjbfn-uhfffaoysa-n,diphenyl zinc,diphenylzink,znph2 |
| IUPAC Name | zinc;benzene |
| InChI Key | BUNROVZNGITPIX-UHFFFAOYSA-N |
| Molecular Formula | C12H10Zn |