Aromatic hydrocarbons
Filtered Search Results
2-Methylindene, Thermo Scientific Chemicals
CAS: 2177-47-1 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00274253 InChI Key: YSAXEHWHSLANOM-UHFFFAOYSA-N IUPAC Name: 2-methyl-1H-indene SMILES: CC1=CC2=CC=CC=C2C1
| CAS | 2177-47-1 |
|---|---|
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00274253 |
| SMILES | CC1=CC2=CC=CC=C2C1 |
| IUPAC Name | 2-methyl-1H-indene |
| InChI Key | YSAXEHWHSLANOM-UHFFFAOYSA-N |
| Molecular Formula | C10H10 |
2-Phenylindene, Thermo Scientific Chemicals
CAS: 4505-48-0 Molecular Formula: C15H12 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00239514 InChI Key: BSBXLZYWGGAVHD-UHFFFAOYSA-N IUPAC Name: 2-phenyl-1H-indene SMILES: C1C2=CC=CC=C2C=C1C1=CC=CC=C1
| CAS | 4505-48-0 |
|---|---|
| Molecular Weight (g/mol) | 192.26 |
| MDL Number | MFCD00239514 |
| SMILES | C1C2=CC=CC=C2C=C1C1=CC=CC=C1 |
| IUPAC Name | 2-phenyl-1H-indene |
| InChI Key | BSBXLZYWGGAVHD-UHFFFAOYSA-N |
| Molecular Formula | C15H12 |
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 |
Triphenyltin hydroxide, Thermo Scientific™
CAS: 76-87-9 Molecular Formula: C18H18OSn Molecular Weight (g/mol): 369.05 MDL Number: MFCD00013928 InChI Key: ZJIGGMIMCKZRRB-UHFFFAOYSA-N Synonym: triphenyltin hydroxide,fentin hydroxide,triphenylstannanol,vancide ks,hydroxytriphenyltin,hydroxytriphenylstannane,erithane,fenolovo,tenhide,stannane, hydroxytriphenyl PubChem CID: 6327657 IUPAC Name: triphenyltin;hydrate SMILES: O.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6327657 |
|---|---|
| CAS | 76-87-9 |
| Molecular Weight (g/mol) | 369.05 |
| MDL Number | MFCD00013928 |
| SMILES | O.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenyltin hydroxide,fentin hydroxide,triphenylstannanol,vancide ks,hydroxytriphenyltin,hydroxytriphenylstannane,erithane,fenolovo,tenhide,stannane, hydroxytriphenyl |
| IUPAC Name | triphenyltin;hydrate |
| InChI Key | ZJIGGMIMCKZRRB-UHFFFAOYSA-N |
| Molecular Formula | C18H18OSn |
1,4-Dicyclohexylbenzene, 99%, Thermo Scientific™
CAS: 1087-02-1 Molecular Formula: C18H26 Molecular Weight (g/mol): 242.406 MDL Number: MFCD00001452 InChI Key: QQFSIGWYINAJOB-UHFFFAOYSA-N Synonym: p-dicyclohexylbenzene,unii-a4m5u01mcy,a4m5u01mcy,benzene, 1,4-dicyclohexyl,p-dicyclohexylbenzol,benzene,4-dicyclohexyl,benzene, p-dicyclohexyl,p-dicyclohexyl benzene,qqfsigwyinajob-uhfffaoysa,unii-n5v9zbl13v component PubChem CID: 70664 IUPAC Name: 1,4-dicyclohexylbenzene SMILES: C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3
| PubChem CID | 70664 |
|---|---|
| CAS | 1087-02-1 |
| Molecular Weight (g/mol) | 242.406 |
| MDL Number | MFCD00001452 |
| SMILES | C1CCC(CC1)C2=CC=C(C=C2)C3CCCCC3 |
| Synonym | p-dicyclohexylbenzene,unii-a4m5u01mcy,a4m5u01mcy,benzene, 1,4-dicyclohexyl,p-dicyclohexylbenzol,benzene,4-dicyclohexyl,benzene, p-dicyclohexyl,p-dicyclohexyl benzene,qqfsigwyinajob-uhfffaoysa,unii-n5v9zbl13v component |
| IUPAC Name | 1,4-dicyclohexylbenzene |
| InChI Key | QQFSIGWYINAJOB-UHFFFAOYSA-N |
| Molecular Formula | C18H26 |
Bis(cyclopentadienyl)osmium, Thermo Scientific™
CAS: 1273-81-0 Molecular Formula: C10H10Os Molecular Weight (g/mol): 320.42 MDL Number: MFCD00058734 InChI Key: IEHQTQKQMXEQRM-UHFFFAOYSA-N Synonym: osmocene PubChem CID: 22391851 IUPAC Name: cyclopenta-1,3-diene;osmium(2+) SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Os+2]
| PubChem CID | 22391851 |
|---|---|
| CAS | 1273-81-0 |
| Molecular Weight (g/mol) | 320.42 |
| MDL Number | MFCD00058734 |
| SMILES | C1C=CC=[C-]1.C1C=CC=[C-]1.[Os+2] |
| Synonym | osmocene |
| IUPAC Name | cyclopenta-1,3-diene;osmium(2+) |
| InChI Key | IEHQTQKQMXEQRM-UHFFFAOYSA-N |
| Molecular Formula | C10H10Os |
4-n-Pentylbiphenyl, 99%, Thermo Scientific™
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: 1-pentyl-4-phenylbenzene 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 | 1-pentyl-4-phenylbenzene |
| InChI Key | IFUOTAQBVGAZPR-UHFFFAOYSA-N |
| Molecular Formula | C17H20 |
4-n-Decylbiphenyl, 98%, Thermo Scientific™
CAS: 93972-02-2 Molecular Formula: C22H30 Molecular Weight (g/mol): 294.482 MDL Number: MFCD00102117 InChI Key: YYBDFGOLQQVHDV-UHFFFAOYSA-N Synonym: 4-n-decylbiphenyl,4-decyl-biphenyl,4-decyl-1,1'-biphenyl,4-decylbiphenyl,4-decyl-1-phenylbenzene,maybridge1_002181,1,1'-biphenyl, 4-decyl PubChem CID: 2801612 IUPAC Name: 1-decyl-4-phenylbenzene SMILES: CCCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2
| PubChem CID | 2801612 |
|---|---|
| CAS | 93972-02-2 |
| Molecular Weight (g/mol) | 294.482 |
| MDL Number | MFCD00102117 |
| SMILES | CCCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2 |
| Synonym | 4-n-decylbiphenyl,4-decyl-biphenyl,4-decyl-1,1'-biphenyl,4-decylbiphenyl,4-decyl-1-phenylbenzene,maybridge1_002181,1,1'-biphenyl, 4-decyl |
| IUPAC Name | 1-decyl-4-phenylbenzene |
| InChI Key | YYBDFGOLQQVHDV-UHFFFAOYSA-N |
| Molecular Formula | C22H30 |
4-n-Butylbiphenyl, 97%, Thermo Scientific™
CAS: 37909-95-8 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00100665 InChI Key: JZDZRFNMDCBTNS-UHFFFAOYSA-N Synonym: 4-butyl-1,1'-biphenyl,4-butylbiphenyl,4-n-butylbiphenyl,1,1'-biphenyl, 4-butyl,4-butyl biphenyl,unii-1ty72t98fq,1-p-biphenylylbutane,biphenyl, 4-butyl,1-butyl-4-phenyl-benzene,4-butyldiphenyl PubChem CID: 2775237 IUPAC Name: 1-butyl-4-phenylbenzene SMILES: CCCCC1=CC=C(C=C1)C2=CC=CC=C2
| PubChem CID | 2775237 |
|---|---|
| CAS | 37909-95-8 |
| Molecular Weight (g/mol) | 210.32 |
| MDL Number | MFCD00100665 |
| SMILES | CCCCC1=CC=C(C=C1)C2=CC=CC=C2 |
| Synonym | 4-butyl-1,1'-biphenyl,4-butylbiphenyl,4-n-butylbiphenyl,1,1'-biphenyl, 4-butyl,4-butyl biphenyl,unii-1ty72t98fq,1-p-biphenylylbutane,biphenyl, 4-butyl,1-butyl-4-phenyl-benzene,4-butyldiphenyl |
| IUPAC Name | 1-butyl-4-phenylbenzene |
| InChI Key | JZDZRFNMDCBTNS-UHFFFAOYSA-N |
| Molecular Formula | C16H18 |
(Mesitylene)tungsten tricarbonyl, 98%, Thermo Scientific™
CAS: 12129-69-0 Molecular Formula: C12H12O3W Molecular Weight (g/mol): 388.065 MDL Number: MFCD00015319 InChI Key: OENLQXWEAUYNBC-UHFFFAOYSA-N Synonym: tricarbonyl mesitylene tungsten 0,mesitylenetungsten tricarbonyl,tricarbonyl 1,2,3,4,5,6-eta-1,3,5-trimethylbenzene tungsten,tungsten,tricarbonyl 1,2,3,4,5,6-h-1,3,5-trimethylbenzene PubChem CID: 10981963 IUPAC Name: carbon monoxide;1,3,5-trimethylbenzene;tungsten SMILES: CC1=CC(=CC(=C1)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]
| PubChem CID | 10981963 |
|---|---|
| CAS | 12129-69-0 |
| Molecular Weight (g/mol) | 388.065 |
| MDL Number | MFCD00015319 |
| SMILES | CC1=CC(=CC(=C1)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[W] |
| Synonym | tricarbonyl mesitylene tungsten 0,mesitylenetungsten tricarbonyl,tricarbonyl 1,2,3,4,5,6-eta-1,3,5-trimethylbenzene tungsten,tungsten,tricarbonyl 1,2,3,4,5,6-h-1,3,5-trimethylbenzene |
| IUPAC Name | carbon monoxide;1,3,5-trimethylbenzene;tungsten |
| InChI Key | OENLQXWEAUYNBC-UHFFFAOYSA-N |
| Molecular Formula | C12H12O3W |
4-n-Hexylbiphenyl, 98%, Thermo Scientific™
CAS: 59662-31-6 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00009527 InChI Key: XRPVQXPWEVJKTN-UHFFFAOYSA-N Synonym: 4-hexylbiphenyl,4-hexyl-1,1'-biphenyl,4-n-hexylbiphenyl,1-hexyl-4-phenyl-benzene,acmc-20amhe,pubchem2517,4-hexyl-1-phenylbenzene,maybridge1_001959,1,1'-biphenyl, 4-hexyl PubChem CID: 108797 IUPAC Name: 1-hexyl-4-phenylbenzene SMILES: CCCCCCC1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 108797 |
|---|---|
| CAS | 59662-31-6 |
| Molecular Weight (g/mol) | 238.37 |
| MDL Number | MFCD00009527 |
| SMILES | CCCCCCC1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-hexylbiphenyl,4-hexyl-1,1'-biphenyl,4-n-hexylbiphenyl,1-hexyl-4-phenyl-benzene,acmc-20amhe,pubchem2517,4-hexyl-1-phenylbenzene,maybridge1_001959,1,1'-biphenyl, 4-hexyl |
| IUPAC Name | 1-hexyl-4-phenylbenzene |
| InChI Key | XRPVQXPWEVJKTN-UHFFFAOYSA-N |
| Molecular Formula | C18H22 |
Dibenzenechromium, C 69.2%, H 5.8%, Thermo Scientific Chemicals
CAS: 1271-54-1 Molecular Formula: C12H12Cr Molecular Weight (g/mol): 208.224 MDL Number: MFCD00015485 InChI Key: HVURSIGIEONDKB-UHFFFAOYSA-N Synonym: bis benzene chromium,bis benzene chromium 0,chromium, bis benzene-8ci,dibenzolchrom,chromium, bis h6-benzene-9ci PubChem CID: 10932683 IUPAC Name: benzene;chromium SMILES: C1=CC=CC=C1.C1=CC=CC=C1.[Cr]
| PubChem CID | 10932683 |
|---|---|
| CAS | 1271-54-1 |
| Molecular Weight (g/mol) | 208.224 |
| MDL Number | MFCD00015485 |
| SMILES | C1=CC=CC=C1.C1=CC=CC=C1.[Cr] |
| Synonym | bis benzene chromium,bis benzene chromium 0,chromium, bis benzene-8ci,dibenzolchrom,chromium, bis h6-benzene-9ci |
| IUPAC Name | benzene;chromium |
| InChI Key | HVURSIGIEONDKB-UHFFFAOYSA-N |
| Molecular Formula | C12H12Cr |
1-Phenyl-1-cyclohexene, 95%, Thermo Scientific Chemicals
CAS: 771-98-2 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 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) | 158.24 |
| 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 |
Bis(pentamethylcyclopentadienyl)magnesium, 99.999% (metals basis), Thermo Scientific™
CAS: 74507-64-5 Molecular Formula: C20H30Mg Molecular Weight (g/mol): 294.765 MDL Number: MFCD00151387 InChI Key: QZNMZKZCVOJICG-UHFFFAOYSA-N Synonym: bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium PubChem CID: 85989761 IUPAC Name: magnesium;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.[Mg+2]
| PubChem CID | 85989761 |
|---|---|
| CAS | 74507-64-5 |
| Molecular Weight (g/mol) | 294.765 |
| MDL Number | MFCD00151387 |
| SMILES | C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Mg+2] |
| Synonym | bis 1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl magnesium |
| IUPAC Name | magnesium;1,2,3,4,5-pentamethylcyclopenta-1,3-diene |
| InChI Key | QZNMZKZCVOJICG-UHFFFAOYSA-N |
| Molecular Formula | C20H30Mg |