Saturated hydrocarbons
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n-Dodecane, 99%, pure
CAS: 112-40-3 Molecular Weight (g/mol): 170.34 MDL Number: MFCD00008969 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC
| PubChem CID | 8182 |
|---|---|
| CAS | 112-40-3 |
| Molecular Weight (g/mol) | 170.34 |
| ChEBI | CHEBI:28817 |
| MDL Number | MFCD00008969 |
| SMILES | CCCCCCCCCCCC |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
| IUPAC Name | dodecane |
| InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
n-Dodecane, 99%, anhydrous, AcroSeal™
CAS: 112-40-3 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 InChI Key: SNRUBQQJIBEYMU-UHFFFAOYSA-N Synonym: n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 PubChem CID: 8182 ChEBI: CHEBI:28817 IUPAC Name: dodecane SMILES: CCCCCCCCCCCC
| PubChem CID | 8182 |
|---|---|
| CAS | 112-40-3 |
| Molecular Weight (g/mol) | 170.34 |
| ChEBI | CHEBI:28817 |
| SMILES | CCCCCCCCCCCC |
| Synonym | n-dodecane,dihexyl,bihexyl,adakane 12,n-dodecan,n-dodecan german,duodecane,alkanes, c10-14,undecane, methyl,ccris 661 |
| IUPAC Name | dodecane |
| InChI Key | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| Molecular Formula | C12H26 |
3-Methylheptane, 97%
CAS: 589-81-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00027244 InChI Key: LAIUFBWHERIJIH-UHFFFAOYSA-N Synonym: heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2 PubChem CID: 11519 IUPAC Name: 3-methylheptane SMILES: CCCCC(C)CC
| PubChem CID | 11519 |
|---|---|
| CAS | 589-81-1 |
| Molecular Weight (g/mol) | 114.232 |
| MDL Number | MFCD00027244 |
| SMILES | CCCCC(C)CC |
| Synonym | heptane, 3-methyl,2-ethylhexane,3-methyl-heptane,2-butylbutane,3-methyl-heptan,heptane, 3-methyl-, r,acmc-20mdw0,3-methyl-s-heptane,3-methylheptane,acmc-1axq2 |
| IUPAC Name | 3-methylheptane |
| InChI Key | LAIUFBWHERIJIH-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
Petroleum ether, Laboratory Reagent, bp 40-60 °C, Honeywell™
CAS: 64742-49-0 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C
| PubChem CID | 7892 |
|---|---|
| CAS | 64742-49-0 |
| Molecular Weight (g/mol) | 86.178 |
| MDL Number | MFCD00081849 |
| SMILES | CCCC(C)C |
| IUPAC Name | 2-methylpentane |
| InChI Key | AFABGHUZZDYHJO-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
4-n-Butyl-4'-n-propylbicyclohexyl, 97%, Thermo Scientific™
CAS: 96624-52-1 Molecular Formula: C19H36 Molecular Weight (g/mol): 264.50 MDL Number: MFCD20260224 InChI Key: QYGWJCMCLQAINT-UHFFFAOYSA-N Synonym: trans,trans-4-butyl-4'-propyl-1,1'-bicyclohexyl,1-butyl-4-4-propylcyclohexyl cyclohexane,1s,1's,4r,4'r-4-butyl-4'-propyl-1,1'-bi cyclohexane,4-n-butyl-4'-n-propylbicyclohexyl,4-propyl-4'-butyl-1,1'-bicyclohexane,1-butyl-1-4-propylcyclohexyl cyclohexane,4-butyl-4'-propyl-1,1'-bi cyclohexane,1,1'-bicyclohexyl,4-butyl-4'-propyl-, trans,trans,trans,trans-4-butyl-4-propyl-1,1-bicyclohexyl,4alpha-butyl-4'beta-propyl-1beta,1'alpha-bicyclohexane PubChem CID: 11086663 SMILES: CCCCC1CCC(CC1)C1CCC(CCC)CC1
| PubChem CID | 11086663 |
|---|---|
| CAS | 96624-52-1 |
| Molecular Weight (g/mol) | 264.50 |
| MDL Number | MFCD20260224 |
| SMILES | CCCCC1CCC(CC1)C1CCC(CCC)CC1 |
| Synonym | trans,trans-4-butyl-4'-propyl-1,1'-bicyclohexyl,1-butyl-4-4-propylcyclohexyl cyclohexane,1s,1's,4r,4'r-4-butyl-4'-propyl-1,1'-bi cyclohexane,4-n-butyl-4'-n-propylbicyclohexyl,4-propyl-4'-butyl-1,1'-bicyclohexane,1-butyl-1-4-propylcyclohexyl cyclohexane,4-butyl-4'-propyl-1,1'-bi cyclohexane,1,1'-bicyclohexyl,4-butyl-4'-propyl-, trans,trans,trans,trans-4-butyl-4-propyl-1,1-bicyclohexyl,4alpha-butyl-4'beta-propyl-1beta,1'alpha-bicyclohexane |
| InChI Key | QYGWJCMCLQAINT-UHFFFAOYSA-N |
| Molecular Formula | C19H36 |