Hydrocarbons
Filtered Search Results
3,3'-Dimethylbiphenyl 98.0+%, TCI America™
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 |
1,4-Dicyclohexylbenzene 98.0+%, TCI America™
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 |
Hexylbenzene 98.0+%, TCI America™
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'-Methyl-4-pentylbiphenyl 98.0+%, TCI America™
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 |
Amylbenzene 98.0+%, TCI America™
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 |
4-Pentylbiphenyl 96.0+%, TCI America™
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 |
2,2'-Dimethylbiphenyl 95.0+%, TCI America™
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 |
7-Tetradecyne 97.0+%, TCI America™
CAS: 35216-11-6 Molecular Formula: C14H26 Molecular Weight (g/mol): 194.362 MDL Number: MFCD00041662 InChI Key: AFNWSIIBAYUTTL-UHFFFAOYSA-N PubChem CID: 141979 IUPAC Name: tetradec-7-yne SMILES: CCCCCCC#CCCCCCC
| PubChem CID | 141979 |
|---|---|
| CAS | 35216-11-6 |
| Molecular Weight (g/mol) | 194.362 |
| MDL Number | MFCD00041662 |
| SMILES | CCCCCCC#CCCCCCC |
| IUPAC Name | tetradec-7-yne |
| InChI Key | AFNWSIIBAYUTTL-UHFFFAOYSA-N |
| Molecular Formula | C14H26 |
5,6-Dihydrodicyclopentadiene 95.0+%, TCI America™
CAS: 4488-57-7 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00078238 InChI Key: HANKSFAYJLDDKP-UHFFFAOYSA-N Synonym: 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene PubChem CID: 95605 SMILES: C1CC2CC1C3C2C=CC3
| PubChem CID | 95605 |
|---|---|
| CAS | 4488-57-7 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00078238 |
| SMILES | C1CC2CC1C3C2C=CC3 |
| Synonym | 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene, Tricyclo[5.2.1.0(2,6)]decan-3-ene |
| InChI Key | HANKSFAYJLDDKP-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
5-Methyl-1-hexene 99.0+%, TCI America™
CAS: 3524-73-0 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039858 InChI Key: JIUFYGIESXPUPL-UHFFFAOYSA-N Synonym: 5-methyl-1-hexene,1-hexene, 5-methyl,unii-d7gf4gv7qr,d7gf4gv7qr,isoheptene,acmc-1cj6p PubChem CID: 77058 IUPAC Name: 5-methylhex-1-ene SMILES: CC(C)CCC=C
| PubChem CID | 77058 |
|---|---|
| CAS | 3524-73-0 |
| Molecular Weight (g/mol) | 98.189 |
| MDL Number | MFCD00039858 |
| SMILES | CC(C)CCC=C |
| Synonym | 5-methyl-1-hexene,1-hexene, 5-methyl,unii-d7gf4gv7qr,d7gf4gv7qr,isoheptene,acmc-1cj6p |
| IUPAC Name | 5-methylhex-1-ene |
| InChI Key | JIUFYGIESXPUPL-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
2-Methyl-1-phenylpropene 98.0+%, TCI America™
CAS: 768-49-0 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.206 MDL Number: MFCD00008899 InChI Key: BTOVVHWKPVSLBI-UHFFFAOYSA-N Synonym: (2-Methylpropenyl)benzene PubChem CID: 13030 IUPAC Name: 2-methylprop-1-enylbenzene SMILES: CC(=CC1=CC=CC=C1)C
| PubChem CID | 13030 |
|---|---|
| CAS | 768-49-0 |
| Molecular Weight (g/mol) | 132.206 |
| MDL Number | MFCD00008899 |
| SMILES | CC(=CC1=CC=CC=C1)C |
| Synonym | (2-Methylpropenyl)benzene |
| IUPAC Name | 2-methylprop-1-enylbenzene |
| InChI Key | BTOVVHWKPVSLBI-UHFFFAOYSA-N |
| Molecular Formula | C10H12 |
2-Methylstilbene 98.0+%, TCI America™
CAS: 74685-42-0 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.28 MDL Number: MFCD06797130 InChI Key: PEBXLTUWFWEWGV-UHFFFAOYSA-N PubChem CID: 5375376 IUPAC Name: 1-methyl-2-(2-phenylethenyl)benzene SMILES: CC1=CC=CC=C1C=CC1=CC=CC=C1
| PubChem CID | 5375376 |
|---|---|
| CAS | 74685-42-0 |
| Molecular Weight (g/mol) | 194.28 |
| MDL Number | MFCD06797130 |
| SMILES | CC1=CC=CC=C1C=CC1=CC=CC=C1 |
| IUPAC Name | 1-methyl-2-(2-phenylethenyl)benzene |
| InChI Key | PEBXLTUWFWEWGV-UHFFFAOYSA-N |
| Molecular Formula | C15H14 |
1,2-Bis(3-indenyl)ethane 98.0+%, TCI America™
CAS: 18657-57-3 Molecular Formula: C20H18 Molecular Weight (g/mol): 258.36 MDL Number: MFCD00191814 InChI Key: CQAQBIQKEFJNRZ-UHFFFAOYSA-N Synonym: 1,2-bis 3-indenyl ethane,1,2-di 3-indenyl ethane,1,2-di 1h-inden-3-yl ethane,1h-indene, 3,3'-1,2-ethanediyl bis,3,3'-ethylenebis 1h-indene,1h-indene,3,3'-1,2-ethanediyl bis,1-2-3h-inden-1-yl ethyl-3h-indene,acmc-209eoe,3-2-3h-inden-1-yl ethyl-1h-indene,1?2-bis 3-indenyl ethane PubChem CID: 3488033 IUPAC Name: 3-[2-(1H-inden-3-yl)ethyl]-1H-indene SMILES: C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12
| PubChem CID | 3488033 |
|---|---|
| CAS | 18657-57-3 |
| Molecular Weight (g/mol) | 258.36 |
| MDL Number | MFCD00191814 |
| SMILES | C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12 |
| Synonym | 1,2-bis 3-indenyl ethane,1,2-di 3-indenyl ethane,1,2-di 1h-inden-3-yl ethane,1h-indene, 3,3'-1,2-ethanediyl bis,3,3'-ethylenebis 1h-indene,1h-indene,3,3'-1,2-ethanediyl bis,1-2-3h-inden-1-yl ethyl-3h-indene,acmc-209eoe,3-2-3h-inden-1-yl ethyl-1h-indene,1?2-bis 3-indenyl ethane |
| IUPAC Name | 3-[2-(1H-inden-3-yl)ethyl]-1H-indene |
| InChI Key | CQAQBIQKEFJNRZ-UHFFFAOYSA-N |
| Molecular Formula | C20H18 |
2,3-Dimethyl-1-butene 98.0+%, TCI America™
CAS: 563-78-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008923 InChI Key: OWWIWYDDISJUMY-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci PubChem CID: 11249 IUPAC Name: 2,3-dimethylbut-1-ene SMILES: CC(C)C(=C)C
| PubChem CID | 11249 |
|---|---|
| CAS | 563-78-0 |
| Molecular Weight (g/mol) | 84.162 |
| MDL Number | MFCD00008923 |
| SMILES | CC(C)C(=C)C |
| Synonym | 2,3-dimethyl-1-butene,1-butene, 2,3-dimethyl,2,3-dimethylbutene,2,3-dimethylbutene-1,2,3-dimethyl butene,acmc-1aqwm,butene, 2,3-dimethyl,ch3 2chc ch3 =ch2,1-butene, 2,3-dimethyl-8ci 9ci |
| IUPAC Name | 2,3-dimethylbut-1-ene |
| InChI Key | OWWIWYDDISJUMY-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |