Hydrocarbons
Filtered Search Results
Nonylbenzene 97.0+%, TCI America™
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 |
1,3,5-Tri(p-tolyl)benzene 96.0+%, TCI America™
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 |
1,3,5,5-Tetramethyl-1,3-cyclohexadiene 92.0+%, TCI America™
CAS: 4724-89-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00045518 InChI Key: SZHAWDAGEJWQJK-UHFFFAOYSA-N PubChem CID: 78453 IUPAC Name: 1,3,5,5-tetramethylcyclohexa-1,3-diene SMILES: CC1=CC(=CC(C1)(C)C)C
| PubChem CID | 78453 |
|---|---|
| CAS | 4724-89-4 |
| Molecular Weight (g/mol) | 136.238 |
| MDL Number | MFCD00045518 |
| SMILES | CC1=CC(=CC(C1)(C)C)C |
| IUPAC Name | 1,3,5,5-tetramethylcyclohexa-1,3-diene |
| InChI Key | SZHAWDAGEJWQJK-UHFFFAOYSA-N |
| Molecular Formula | C10H16 |
cis-4-Octene 95.0+%, TCI America™
CAS: 7642-15-1 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00067484 InChI Key: IRUCBBFNLDIMIK-FPLPWBNLSA-N Synonym: cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component PubChem CID: 5364446 IUPAC Name: (4Z)-oct-4-ene SMILES: CCC\C=C/CCC
| PubChem CID | 5364446 |
|---|---|
| CAS | 7642-15-1 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00067484 |
| SMILES | CCC\C=C/CCC |
| Synonym | cis-4-octene,z-oct-4-ene,z-4-octene,4-octene, z,unii-19430whf5e,4z-4-octene,4z-oct-4-ene,4-octene, 4z,cis-4-octene 1g,unii-68k818w2zc component |
| IUPAC Name | (4Z)-oct-4-ene |
| InChI Key | IRUCBBFNLDIMIK-FPLPWBNLSA-N |
| Molecular Formula | C8H16 |
1-Octene 99.0+%, TCI America™
CAS: 111-66-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009548 InChI Key: KWKAKUADMBZCLK-UHFFFAOYSA-N Synonym: 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene PubChem CID: 8125 ChEBI: CHEBI:46708 IUPAC Name: oct-1-ene SMILES: CCCCCCC=C
| PubChem CID | 8125 |
|---|---|
| CAS | 111-66-0 |
| Molecular Weight (g/mol) | 112.216 |
| ChEBI | CHEBI:46708 |
| MDL Number | MFCD00009548 |
| SMILES | CCCCCCC=C |
| Synonym | 1-octene,caprylene,n-1-octene,1-octylene,octylene,alpha-octene,octene-1,1-caprylene,octene,alpha-octylene |
| IUPAC Name | oct-1-ene |
| InChI Key | KWKAKUADMBZCLK-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
2-Hexyne 98.0+%, TCI America™
CAS: 764-35-2 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00009470 InChI Key: MELUCTCJOARQQG-UHFFFAOYSA-N Synonym: 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3 PubChem CID: 33629 IUPAC Name: hex-2-yne SMILES: CCCC#CC
| PubChem CID | 33629 |
|---|---|
| CAS | 764-35-2 |
| Molecular Weight (g/mol) | 82.146 |
| MDL Number | MFCD00009470 |
| SMILES | CCCC#CC |
| Synonym | 2-hexyne,methyl propyl acetylene,methylpropylacetylene,acmc-209p3f,1-methyl-2-propylacetylene,c3h7c.$.cch3 |
| IUPAC Name | hex-2-yne |
| InChI Key | MELUCTCJOARQQG-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |
Benzeneruthenium(II) Chloride Dimer 95.0+%, TCI America™
CAS: 37366-09-9 Molecular Formula: C12H12Cl4Ru2 Molecular Weight (g/mol): 500.168 MDL Number: MFCD00064686 InChI Key: YGXMUPKIEHNBNQ-UHFFFAOYSA-J Synonym: benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride PubChem CID: 10962144 IUPAC Name: benzene;dichlororuthenium SMILES: C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl
| PubChem CID | 10962144 |
|---|---|
| CAS | 37366-09-9 |
| Molecular Weight (g/mol) | 500.168 |
| MDL Number | MFCD00064686 |
| SMILES | C1=CC=CC=C1.C1=CC=CC=C1.Cl[Ru]Cl.Cl[Ru]Cl |
| Synonym | benzeneruthenium ii chloride dimer,dibenzenetetrachlorodiruthenium,bis benzene dichlororuthenium,benzene dichlororuthenium dimer,benzeneruthenium dichloride dimer,bis benzene tetrachlorodiruthenium,rucl2 benzene 2,dichloro benzene rutheniumdimer,benzene ruthenium cento chloride |
| IUPAC Name | benzene;dichlororuthenium |
| InChI Key | YGXMUPKIEHNBNQ-UHFFFAOYSA-J |
| Molecular Formula | C12H12Cl4Ru2 |
1-Phenyl-1-cyclohexene 95.0+%, TCI America™
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 |
4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation) 99.0+%, TCI America™
CAS: 142289-08-5 Molecular Formula: C40H30 Molecular Weight (g/mol): 510.68 MDL Number: MFCD03093280 InChI Key: UHXOHPVVEHBKKT-UHFFFAOYSA-N Synonym: DPVBi PubChem CID: 15475895 IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
| PubChem CID | 15475895 |
|---|---|
| CAS | 142289-08-5 |
| Molecular Weight (g/mol) | 510.68 |
| MDL Number | MFCD03093280 |
| SMILES | C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6 |
| Synonym | DPVBi |
| IUPAC Name | 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene |
| InChI Key | UHXOHPVVEHBKKT-UHFFFAOYSA-N |
| Molecular Formula | C40H30 |
4,4'-Dimethyl-trans-stilbene 99.0+%, TCI America™
CAS: 18869-29-9 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00136904 InChI Key: KINZBJFIDFZQCB-VAWYXSNFSA-N PubChem CID: 5462964 IUPAC Name: 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene SMILES: CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C
| PubChem CID | 5462964 |
|---|---|
| CAS | 18869-29-9 |
| Molecular Weight (g/mol) | 208.304 |
| MDL Number | MFCD00136904 |
| SMILES | CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C |
| IUPAC Name | 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene |
| InChI Key | KINZBJFIDFZQCB-VAWYXSNFSA-N |
| Molecular Formula | C16H16 |
Decamethylzirconocene Dichloride 95.0+%, TCI America™
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 |
2-Heptyne 99.0+%, TCI America™
CAS: 1119-65-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00039970 InChI Key: AMSFEMSYKQQCHL-UHFFFAOYSA-N Synonym: 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, PubChem CID: 14245 IUPAC Name: hept-2-yne SMILES: CCCCC#CC
| PubChem CID | 14245 |
|---|---|
| CAS | 1119-65-9 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00039970 |
| SMILES | CCCCC#CC |
| Synonym | 2-heptyne,1-methyl-2-butylacetylene,butylmethylacetylene,n-butylmethylacetylene,acmc-1brzr,n-c4h9c.$.cch3,2-heptyne, |
| IUPAC Name | hept-2-yne |
| InChI Key | AMSFEMSYKQQCHL-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
1-Isopropylnaphthalene 85.0+%, TCI America™
CAS: 6158-45-8 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00061059 InChI Key: PMPBFICDXLLSRM-UHFFFAOYSA-N PubChem CID: 22535 IUPAC Name: 1-propan-2-ylnaphthalene SMILES: CC(C)C1=CC=CC2=CC=CC=C21
| PubChem CID | 22535 |
|---|---|
| CAS | 6158-45-8 |
| Molecular Weight (g/mol) | 170.255 |
| MDL Number | MFCD00061059 |
| SMILES | CC(C)C1=CC=CC2=CC=CC=C21 |
| IUPAC Name | 1-propan-2-ylnaphthalene |
| InChI Key | PMPBFICDXLLSRM-UHFFFAOYSA-N |
| Molecular Formula | C13H14 |
1-Undecene 99.5+%, TCI America™
CAS: 821-95-4 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00008956 InChI Key: DCTOHCCUXLBQMS-UHFFFAOYSA-N Synonym: 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 PubChem CID: 13190 ChEBI: CHEBI:77444 IUPAC Name: undec-1-ene SMILES: CCCCCCCCCC=C
| PubChem CID | 13190 |
|---|---|
| CAS | 821-95-4 |
| Molecular Weight (g/mol) | 154.297 |
| ChEBI | CHEBI:77444 |
| MDL Number | MFCD00008956 |
| SMILES | CCCCCCCCCC=C |
| Synonym | 1-undecene,undecene,n-1-undecene,alpha-undecene,alpha-undecylene,1-hendecene,alpha-nonylethylene,undecene-1,undecene petroleum,ccris 5720 |
| IUPAC Name | undec-1-ene |
| InChI Key | DCTOHCCUXLBQMS-UHFFFAOYSA-N |
| Molecular Formula | C11H22 |
4,6-Decadiyne 97.0+%, TCI America™
CAS: 16387-71-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00041645 InChI Key: LIWZSNTUMSGWTF-UHFFFAOYSA-N Synonym: 4,6-decadiyne,acmc-1c48i PubChem CID: 140067 IUPAC Name: deca-4,6-diyne SMILES: CCCC#CC#CCCC
| PubChem CID | 140067 |
|---|---|
| CAS | 16387-71-6 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00041645 |
| SMILES | CCCC#CC#CCCC |
| Synonym | 4,6-decadiyne,acmc-1c48i |
| IUPAC Name | deca-4,6-diyne |
| InChI Key | LIWZSNTUMSGWTF-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |