Hydrocarbons
Filtered Search Results
4-Ethyl-4'-(trans-4-pentylcyclohexyl)biphenyl 98.0+%, TCI America™
CAS: 79709-85-6 Molecular Formula: C25H34 Molecular Weight (g/mol): 334.55 MDL Number: MFCD01941072 InChI Key: JOLGXBQYTARJLD-UHFFFAOYSA-N Synonym: trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene,4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,1-4-ethylphenyl-4-4-pentylcyclohexyl benzene,1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl,bch-52,bpch-52,4-ethyl-4'-4-pentylcyclohexyl biphenyl,4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl PubChem CID: 630553 IUPAC Name: 4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1
| PubChem CID | 630553 |
|---|---|
| CAS | 79709-85-6 |
| Molecular Weight (g/mol) | 334.55 |
| MDL Number | MFCD01941072 |
| SMILES | CCCCCC1CCC(CC1)C1=CC=C(C=C1)C1=CC=C(CC)C=C1 |
| Synonym | trans-4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,1-ethyl-4-4-4-pentylcyclohexyl phenyl benzene,4-ethyl-4'-trans-4-pentylcyclohexyl-1,1'-biphenyl,1-4-ethylphenyl-4-4-pentylcyclohexyl benzene,1,1'-biphenyl, 4-ethyl-4'-4-pentylcyclohexyl,bch-52,bpch-52,4-ethyl-4'-4-pentylcyclohexyl biphenyl,4-ethyl-4'-4-pentylcyclohexyl-1,1'-biphenyl,trans-4-ethyl-4'-4-n-pentylcyclohexyl biphenyl |
| IUPAC Name | 4-ethyl-4'-(4-pentylcyclohexyl)-1,1'-biphenyl |
| InChI Key | JOLGXBQYTARJLD-UHFFFAOYSA-N |
| Molecular Formula | C25H34 |
4-Methyl-1-hexene 99.0+%, TCI America™
CAS: 3769-23-1 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00039930 InChI Key: SUWJESCICIOQHO-UHFFFAOYSA-N PubChem CID: 19589 IUPAC Name: 4-methylhex-1-ene SMILES: CCC(C)CC=C
| PubChem CID | 19589 |
|---|---|
| CAS | 3769-23-1 |
| Molecular Weight (g/mol) | 98.189 |
| MDL Number | MFCD00039930 |
| SMILES | CCC(C)CC=C |
| IUPAC Name | 4-methylhex-1-ene |
| InChI Key | SUWJESCICIOQHO-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
3-Methyl-1-butene (in cylinder without valve) 95.0+%, TCI America™
CAS: 563-45-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00008937 InChI Key: YHQXBTXEYZIYOV-UHFFFAOYSA-N Synonym: Isoamylene, Isopentene, Isopropylethylene PubChem CID: 11239 ChEBI: CHEBI:77914 IUPAC Name: 3-methylbut-1-ene SMILES: CC(C)C=C
| PubChem CID | 11239 |
|---|---|
| CAS | 563-45-1 |
| Molecular Weight (g/mol) | 70.14 |
| ChEBI | CHEBI:77914 |
| MDL Number | MFCD00008937 |
| SMILES | CC(C)C=C |
| Synonym | Isoamylene, Isopentene, Isopropylethylene |
| IUPAC Name | 3-methylbut-1-ene |
| InChI Key | YHQXBTXEYZIYOV-UHFFFAOYSA-N |
| Molecular Formula | C5H10 |
2-Methyl-1-pentene 98.0+%, TCI America™
CAS: 763-29-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00009405 InChI Key: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC Name: 2-methylpent-1-ene SMILES: CCCC(=C)C
| PubChem CID | 12986 |
|---|---|
| CAS | 763-29-1 |
| Molecular Weight (g/mol) | 84.162 |
| MDL Number | MFCD00009405 |
| SMILES | CCCC(=C)C |
| Synonym | 2-methyl-1-pentene,2-methylpentene,1-pentene, 2-methyl,4-methyl-4-pentene,2-methyl-pentene-1,unii-okc25o38mc,okc25o38mc,acmc-1bixb,4-01-00-00841 beilstein handbook reference,c2h5ch2c ch3 =ch2 |
| IUPAC Name | 2-methylpent-1-ene |
| InChI Key | WWUVJRULCWHUSA-UHFFFAOYSA-N |
| Molecular Formula | C6H12 |
3-Methyl-2-heptene (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 3404-75-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00143174 InChI Key: OFKLSPUVNMOIJB-VMPITWQZSA-N PubChem CID: 5366149 IUPAC Name: (2E)-3-methylhept-2-ene SMILES: CCCC\C(C)=C\C
| PubChem CID | 5366149 |
|---|---|
| CAS | 3404-75-9 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00143174 |
| SMILES | CCCC\C(C)=C\C |
| IUPAC Name | (2E)-3-methylhept-2-ene |
| InChI Key | OFKLSPUVNMOIJB-VMPITWQZSA-N |
| Molecular Formula | C8H16 |
trans-4-Methyl-2-pentene 97.0+%, TCI America™
CAS: 674-76-0 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00065138 InChI Key: LGAQJENWWYGFSN-SNAWJCMRSA-N PubChem CID: 172092 IUPAC Name: (2E)-4-methylpent-2-ene SMILES: C\C=C\C(C)C
| PubChem CID | 172092 |
|---|---|
| CAS | 674-76-0 |
| Molecular Weight (g/mol) | 84.16 |
| MDL Number | MFCD00065138 |
| SMILES | C\C=C\C(C)C |
| IUPAC Name | (2E)-4-methylpent-2-ene |
| InChI Key | LGAQJENWWYGFSN-SNAWJCMRSA-N |
| Molecular Formula | C6H12 |
2-Methyl-2-hexene 97.0+%, TCI America™
CAS: 2738-19-4 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00027232 InChI Key: BWEKDYGHDCHWEN-UHFFFAOYSA-N PubChem CID: 17656 IUPAC Name: 2-methylhex-2-ene SMILES: CCCC=C(C)C
| PubChem CID | 17656 |
|---|---|
| CAS | 2738-19-4 |
| Molecular Weight (g/mol) | 98.189 |
| MDL Number | MFCD00027232 |
| SMILES | CCCC=C(C)C |
| IUPAC Name | 2-methylhex-2-ene |
| InChI Key | BWEKDYGHDCHWEN-UHFFFAOYSA-N |
| Molecular Formula | C7H14 |
Hexamethylbenzene 99.0+%, TCI America™
CAS: 87-85-4 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008523 InChI Key: YUWFEBAXEOLKSG-UHFFFAOYSA-N Synonym: hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; PubChem CID: 6908 ChEBI: CHEBI:39001 IUPAC Name: 1,2,3,4,5,6-hexamethylbenzene SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C
| PubChem CID | 6908 |
|---|---|
| CAS | 87-85-4 |
| Molecular Weight (g/mol) | 162.276 |
| ChEBI | CHEBI:39001 |
| MDL Number | MFCD00008523 |
| SMILES | CC1=C(C(=C(C(=C1C)C)C)C)C |
| Synonym | hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; |
| IUPAC Name | 1,2,3,4,5,6-hexamethylbenzene |
| InChI Key | YUWFEBAXEOLKSG-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
4-Methyl-1-cyclohexene, TCI America™
CAS: 591-47-9 Molecular Formula: C7H12 Molecular Weight (g/mol): 96.173 MDL Number: MFCD00001573 InChI Key: FSWCCQWDVGZMRD-UHFFFAOYSA-N PubChem CID: 11572 IUPAC Name: 4-methylcyclohexene SMILES: CC1CCC=CC1
| PubChem CID | 11572 |
|---|---|
| CAS | 591-47-9 |
| Molecular Weight (g/mol) | 96.173 |
| MDL Number | MFCD00001573 |
| SMILES | CC1CCC=CC1 |
| IUPAC Name | 4-methylcyclohexene |
| InChI Key | FSWCCQWDVGZMRD-UHFFFAOYSA-N |
| Molecular Formula | C7H12 |
2-Methyl-1-heptene 98.0+%, TCI America™
CAS: 15870-10-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00009517 InChI Key: RCBGGJURENJHKV-UHFFFAOYSA-N Synonym: 2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci PubChem CID: 27519 IUPAC Name: 2-methylhept-1-ene SMILES: CCCCCC(=C)C
| PubChem CID | 27519 |
|---|---|
| CAS | 15870-10-7 |
| Molecular Weight (g/mol) | 112.216 |
| MDL Number | MFCD00009517 |
| SMILES | CCCCCC(=C)C |
| Synonym | 2-methyl-1-heptene,1-heptene, 2-methyl,2-methyl-hept-1-ene,acmc-209dip,rcbggjurenjhkv-uhfffaoysa,1-heptene, 2-methyl-8ci 9ci |
| IUPAC Name | 2-methylhept-1-ene |
| InChI Key | RCBGGJURENJHKV-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
3-Methylbiphenyl 95.0+%, TCI America™
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 |
2-Methylcyclopenta[l]phenanthrene 97.0+%, TCI America™
CAS: 121254-39-5 Molecular Formula: C18H14 Molecular Weight (g/mol): 230.31 MDL Number: MFCD03844801 InChI Key: YODBCXSJSTXEIB-UHFFFAOYSA-N PubChem CID: 15842243 IUPAC Name: 2-methyl-1H-cyclopenta[l]phenanthrene SMILES: CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42
| PubChem CID | 15842243 |
|---|---|
| CAS | 121254-39-5 |
| Molecular Weight (g/mol) | 230.31 |
| MDL Number | MFCD03844801 |
| SMILES | CC1=CC2=C(C1)C3=CC=CC=C3C4=CC=CC=C42 |
| IUPAC Name | 2-methyl-1H-cyclopenta[l]phenanthrene |
| InChI Key | YODBCXSJSTXEIB-UHFFFAOYSA-N |
| Molecular Formula | C18H14 |
Heptadecylbenzene 98.0+%, TCI America™
CAS: 14752-75-1 Molecular Formula: C23H40 Molecular Weight (g/mol): 316.57 MDL Number: MFCD00039873 InChI Key: ZMPPFNHWXMJARX-UHFFFAOYSA-N Synonym: 1-Phenylheptadecane PubChem CID: 84623 IUPAC Name: heptadecylbenzene SMILES: CCCCCCCCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 84623 |
|---|---|
| CAS | 14752-75-1 |
| Molecular Weight (g/mol) | 316.57 |
| MDL Number | MFCD00039873 |
| SMILES | CCCCCCCCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-Phenylheptadecane |
| IUPAC Name | heptadecylbenzene |
| InChI Key | ZMPPFNHWXMJARX-UHFFFAOYSA-N |
| Molecular Formula | C23H40 |
Methylenecyclopentane 98.0+%, TCI America™
CAS: 1528-30-9 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 MDL Number: MFCD00001421 InChI Key: NFJPEKRRHIYYES-UHFFFAOYSA-N PubChem CID: 73714 IUPAC Name: methylidenecyclopentane SMILES: C=C1CCCC1
| PubChem CID | 73714 |
|---|---|
| CAS | 1528-30-9 |
| Molecular Weight (g/mol) | 82.146 |
| MDL Number | MFCD00001421 |
| SMILES | C=C1CCCC1 |
| IUPAC Name | methylidenecyclopentane |
| InChI Key | NFJPEKRRHIYYES-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |