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Filtered Search Results
1-Dodecanethiol, 98%
CAS: 112-55-0 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00004885 InChI Key: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS
| PubChem CID | 8195 |
|---|---|
| CAS | 112-55-0 |
| Molecular Weight (g/mol) | 202.40 |
| MDL Number | MFCD00004885 |
| SMILES | CCCCCCCCCCCCS |
| Synonym | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
| IUPAC Name | dodecane-1-thiol |
| InChI Key | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
| Molecular Formula | C12H26S |
1-Butanethiol, 97%
CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS
| PubChem CID | 8012 |
|---|---|
| CAS | 109-79-5 |
| Molecular Weight (g/mol) | 90.18 |
| MDL Number | MFCD00004905 |
| SMILES | CCCCS |
| Synonym | 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan |
| IUPAC Name | butane-1-thiol |
| InChI Key | WQAQPCDUOCURKW-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
1-Phenyl-1-hexyn-3-ol, 97%
CAS: 1817-51-2 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00046687 InChI Key: HGUIQUVFOYTZNC-UHFFFAOYSA-N Synonym: 1-phenyl-1-hexyn-3-ol,1-phenyl-1-hexyne-3-ol,1-hexyn-3-ol, 1-phenyl PubChem CID: 582987 IUPAC Name: 1-phenylhex-1-yn-3-ol SMILES: CCCC(C#CC1=CC=CC=C1)O
| PubChem CID | 582987 |
|---|---|
| CAS | 1817-51-2 |
| Molecular Weight (g/mol) | 174.243 |
| MDL Number | MFCD00046687 |
| SMILES | CCCC(C#CC1=CC=CC=C1)O |
| Synonym | 1-phenyl-1-hexyn-3-ol,1-phenyl-1-hexyne-3-ol,1-hexyn-3-ol, 1-phenyl |
| IUPAC Name | 1-phenylhex-1-yn-3-ol |
| InChI Key | HGUIQUVFOYTZNC-UHFFFAOYSA-N |
| Molecular Formula | C12H14O |
1-Octadecanethiol, 96%
CAS: 2885-00-9 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00004886 InChI Key: QJAOYSPHSNGHNC-UHFFFAOYSA-N Synonym: octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan PubChem CID: 17905 IUPAC Name: octadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCS
| PubChem CID | 17905 |
|---|---|
| CAS | 2885-00-9 |
| Molecular Weight (g/mol) | 286.56 |
| MDL Number | MFCD00004886 |
| SMILES | CCCCCCCCCCCCCCCCCCS |
| Synonym | octadecanethiol,1-octadecanethiol,stearyl mercaptan,n-octadecyl mercaptan,octadecyl mercaptan,1-mercaptooctadecane,octadecanthiol,n-octadecanethiol,octadecanethol,stearylmercaptan |
| IUPAC Name | octadecane-1-thiol |
| InChI Key | QJAOYSPHSNGHNC-UHFFFAOYSA-N |
| Molecular Formula | C18H38S |
1-Dodecanethiol, 98%, Thermo Scientific Chemicals
CAS: 112-55-0 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00004885 InChI Key: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS
| PubChem CID | 8195 |
|---|---|
| CAS | 112-55-0 |
| Molecular Weight (g/mol) | 202.40 |
| MDL Number | MFCD00004885 |
| SMILES | CCCCCCCCCCCCS |
| Synonym | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
| IUPAC Name | dodecane-1-thiol |
| InChI Key | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
| Molecular Formula | C12H26S |
1-Tetradecanethiol, 94%
CAS: 2079-95-0 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.454 MDL Number: MFCD00022099 InChI Key: GEKDEMKPCKTKEC-UHFFFAOYSA-N Synonym: 1-tetradecanethiol,myristyl mercaptan,tetradecanethiol,n-tetradecyl mercaptan,tetradecyl mercaptan,1-mercaptotetradecane,unii-apy3p7s1xm,apy3p7s1xm,tetradecanethiol-1,acmc-1cq2y PubChem CID: 64677 IUPAC Name: tetradecane-1-thiol SMILES: CCCCCCCCCCCCCCS
| PubChem CID | 64677 |
|---|---|
| CAS | 2079-95-0 |
| Molecular Weight (g/mol) | 230.454 |
| MDL Number | MFCD00022099 |
| SMILES | CCCCCCCCCCCCCCS |
| Synonym | 1-tetradecanethiol,myristyl mercaptan,tetradecanethiol,n-tetradecyl mercaptan,tetradecyl mercaptan,1-mercaptotetradecane,unii-apy3p7s1xm,apy3p7s1xm,tetradecanethiol-1,acmc-1cq2y |
| IUPAC Name | tetradecane-1-thiol |
| InChI Key | GEKDEMKPCKTKEC-UHFFFAOYSA-N |
| Molecular Formula | C14H30S |
1-Phenyl-1-pentyn-3-ol, 97%
CAS: 27975-78-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD00041589 InChI Key: QWCMSASONHVIHV-UHFFFAOYSA-N Synonym: 1-phenyl-1-pentyn-3-ol,1-pentyn-3-ol,1-phenyl,1-pentyn-3-ol, 1-phenyl-, s,acmc-20mqra,1-pentyn-3-ol, 1-phenyl PubChem CID: 11789508 IUPAC Name: 1-phenylpent-1-yn-3-ol SMILES: CCC(C#CC1=CC=CC=C1)O
| PubChem CID | 11789508 |
|---|---|
| CAS | 27975-78-6 |
| Molecular Weight (g/mol) | 160.216 |
| MDL Number | MFCD00041589 |
| SMILES | CCC(C#CC1=CC=CC=C1)O |
| Synonym | 1-phenyl-1-pentyn-3-ol,1-pentyn-3-ol,1-phenyl,1-pentyn-3-ol, 1-phenyl-, s,acmc-20mqra,1-pentyn-3-ol, 1-phenyl |
| IUPAC Name | 1-phenylpent-1-yn-3-ol |
| InChI Key | QWCMSASONHVIHV-UHFFFAOYSA-N |
| Molecular Formula | C11H12O |
1-(1-Naphthyl)-2-(trimethylsilyl)acetylene, 97%
CAS: 104784-51-2 Molecular Formula: C15H16Si Molecular Weight (g/mol): 224.378 MDL Number: MFCD04039886 InChI Key: WATBCTJRCLNXNF-UHFFFAOYSA-N Synonym: 1-1-naphthyl-2-trimethylsilyl acetylene,trimethyl 2-naphthalen-1-ylethynyl silane,trimethyl 2-naphthalen-1-yl ethynyl silane,1-naphthylethynyl trimethylsilane,1-trimethylsilylethynyl naphthalene,1-trimethylsilyl ethynyl naphthalene,trimethyl naphthalen-1-ylethynyl silane,trimethyl naphthalen-1-yl ethynyl silane,trimethylnaphthalen-1-ylethynylsilane PubChem CID: 4438232 IUPAC Name: trimethyl(2-naphthalen-1-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC=CC2=CC=CC=C21
| PubChem CID | 4438232 |
|---|---|
| CAS | 104784-51-2 |
| Molecular Weight (g/mol) | 224.378 |
| MDL Number | MFCD04039886 |
| SMILES | C[Si](C)(C)C#CC1=CC=CC2=CC=CC=C21 |
| Synonym | 1-1-naphthyl-2-trimethylsilyl acetylene,trimethyl 2-naphthalen-1-ylethynyl silane,trimethyl 2-naphthalen-1-yl ethynyl silane,1-naphthylethynyl trimethylsilane,1-trimethylsilylethynyl naphthalene,1-trimethylsilyl ethynyl naphthalene,trimethyl naphthalen-1-ylethynyl silane,trimethyl naphthalen-1-yl ethynyl silane,trimethylnaphthalen-1-ylethynylsilane |
| IUPAC Name | trimethyl(2-naphthalen-1-ylethynyl)silane |
| InChI Key | WATBCTJRCLNXNF-UHFFFAOYSA-N |
| Molecular Formula | C15H16Si |
1-(Trimethylsilyl)-1-propyne, 98%, Thermo Scientific Chemicals
CAS: 6224-91-5 Molecular Formula: C6H12Si Molecular Weight (g/mol): 112.25 MDL Number: MFCD00009271 InChI Key: DCGLONGLPGISNX-UHFFFAOYSA-N Synonym: 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane PubChem CID: 80363 IUPAC Name: trimethyl(prop-1-ynyl)silane SMILES: CC#C[Si](C)(C)C
| PubChem CID | 80363 |
|---|---|
| CAS | 6224-91-5 |
| Molecular Weight (g/mol) | 112.25 |
| MDL Number | MFCD00009271 |
| SMILES | CC#C[Si](C)(C)C |
| Synonym | 1-trimethylsilyl-1-propyne,1-trimethylsilyl propyne,trimethyl prop-1-yn-1-yl silane,1-trimethylsilylpropyne,1-trimethylsilyl prop-1-yne,trimethylsilylpropyne,trimethyl prop-1-ynyl silane,silane, trimethyl-1-propynyl,trimethyl-prop-1-ynyl-silane |
| IUPAC Name | trimethyl(prop-1-ynyl)silane |
| InChI Key | DCGLONGLPGISNX-UHFFFAOYSA-N |
| Molecular Formula | C6H12Si |
1-Mercaptoadamantane, 98%
CAS: 34301-54-7 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 MDL Number: MFCD00213530 InChI Key: ADJJLNODXLXTIH-UHFFFAOYSA-N Synonym: 1-adamantanethiol,adamantanethiol,1-adamantyl hydrosulfide,tricyclo 3.3.1.13,7 decane-1-thiol,tricyclo 3.3.1.1 3,7 decane-1-thiol,acmc-20aoyp,1-admsh,pubchem21526,1-adsh PubChem CID: 99730 IUPAC Name: adamantane-1-thiol SMILES: C1C2CC3CC1CC(C2)(C3)S
| PubChem CID | 99730 |
|---|---|
| CAS | 34301-54-7 |
| Molecular Weight (g/mol) | 168.298 |
| MDL Number | MFCD00213530 |
| SMILES | C1C2CC3CC1CC(C2)(C3)S |
| Synonym | 1-adamantanethiol,adamantanethiol,1-adamantyl hydrosulfide,tricyclo 3.3.1.13,7 decane-1-thiol,tricyclo 3.3.1.1 3,7 decane-1-thiol,acmc-20aoyp,1-admsh,pubchem21526,1-adsh |
| IUPAC Name | adamantane-1-thiol |
| InChI Key | ADJJLNODXLXTIH-UHFFFAOYSA-N |
| Molecular Formula | C10H16S |
1-Eicosanethiol, 98%
CAS: 13373-97-2 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.616 MDL Number: MFCD07779406 InChI Key: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC Name: icosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCS
| PubChem CID | 139443 |
|---|---|
| CAS | 13373-97-2 |
| Molecular Weight (g/mol) | 314.616 |
| MDL Number | MFCD07779406 |
| SMILES | CCCCCCCCCCCCCCCCCCCCS |
| Synonym | 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf |
| IUPAC Name | icosane-1-thiol |
| InChI Key | YYHYWOPDNMFEAV-UHFFFAOYSA-N |
| Molecular Formula | C20H42S |
1-Octanethiol, 97%
CAS: 111-88-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00004912 InChI Key: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC Name: octane-1-thiol SMILES: CCCCCCCCS
| PubChem CID | 8144 |
|---|---|
| CAS | 111-88-6 |
| Molecular Weight (g/mol) | 146.29 |
| MDL Number | MFCD00004912 |
| SMILES | CCCCCCCCS |
| Synonym | 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol |
| IUPAC Name | octane-1-thiol |
| InChI Key | KZCOBXFFBQJQHH-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
1-Hexanethiol, 96%
CAS: 111-31-9 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00004909 InChI Key: PMBXCGGQNSVESQ-UHFFFAOYSA-N Synonym: 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan PubChem CID: 8106 IUPAC Name: hexane-1-thiol SMILES: CCCCCCS
| PubChem CID | 8106 |
|---|---|
| CAS | 111-31-9 |
| Molecular Weight (g/mol) | 118.24 |
| MDL Number | MFCD00004909 |
| SMILES | CCCCCCS |
| Synonym | 1-hexanethiol,hexyl mercaptan,n-hexyl mercaptan,hexanethiol,1-hexylthiol,1-mercaptohexane,hexylthiol,n-hexanethiol,n-hexylthiol,n-hexylmercaptan |
| IUPAC Name | hexane-1-thiol |
| InChI Key | PMBXCGGQNSVESQ-UHFFFAOYSA-N |
| Molecular Formula | C6H14S |
1-Cyclopentylethanol, 97%
CAS: 52829-98-8 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00013743 InChI Key: WPCMSUSLCWXTKB-UHFFFAOYNA-N Synonym: 1-cyclopentylethan-1-ol,cyclopentanemethanol, .alpha.-methyl,alpha-methylcyclopentanemethanol,cyclopentyl ethanol,1-hydroxyethylcyclopentane,1-cyclopentylethanol,cyclopentanemethanol, alpha-methyl PubChem CID: 95434 IUPAC Name: 1-cyclopentylethanol SMILES: CC(O)C1CCCC1
| PubChem CID | 95434 |
|---|---|
| CAS | 52829-98-8 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00013743 |
| SMILES | CC(O)C1CCCC1 |
| Synonym | 1-cyclopentylethan-1-ol,cyclopentanemethanol, .alpha.-methyl,alpha-methylcyclopentanemethanol,cyclopentyl ethanol,1-hydroxyethylcyclopentane,1-cyclopentylethanol,cyclopentanemethanol, alpha-methyl |
| IUPAC Name | 1-cyclopentylethanol |
| InChI Key | WPCMSUSLCWXTKB-UHFFFAOYNA-N |
| Molecular Formula | C7H14O |
1-Cyclohexylethanol, 98%
CAS: 1193-81-3 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00001475 InChI Key: JMSUNAQVHOHLMX-UHFFFAOYSA-N Synonym: methylcyclohexylcarbinol,1-cyclohexyl-1-ethanol,cyclohexylmethylcarbinol,1-cyclohexylethan-1-ol,ethanol, 1-cyclohexyl,methanol, cyclohexylmethyl,cyclohexanemethanol, .alpha.-methyl,+--1-cyclohexylethanol,1-cyclohexyl-ethanol,acmc-20aovg PubChem CID: 137829 IUPAC Name: 1-cyclohexylethanol SMILES: CC(C1CCCCC1)O
| PubChem CID | 137829 |
|---|---|
| CAS | 1193-81-3 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00001475 |
| SMILES | CC(C1CCCCC1)O |
| Synonym | methylcyclohexylcarbinol,1-cyclohexyl-1-ethanol,cyclohexylmethylcarbinol,1-cyclohexylethan-1-ol,ethanol, 1-cyclohexyl,methanol, cyclohexylmethyl,cyclohexanemethanol, .alpha.-methyl,+--1-cyclohexylethanol,1-cyclohexyl-ethanol,acmc-20aovg |
| IUPAC Name | 1-cyclohexylethanol |
| InChI Key | JMSUNAQVHOHLMX-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |