Fatty alcohols
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Filtered Search Results
10-Undecen-1-ol 98.0+%, TCI America™
CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00004750 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC Name: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO
| PubChem CID | 8185 |
|---|---|
| CAS | 112-43-6 |
| Molecular Weight (g/mol) | 170.296 |
| MDL Number | MFCD00004750 |
| SMILES | C=CCCCCCCCCCO |
| Synonym | 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol |
| IUPAC Name | undec-10-en-1-ol |
| InChI Key | GIEMHYCMBGELGY-UHFFFAOYSA-N |
| Molecular Formula | C11H22O |
1-Tricosanol 90.0+%, TCI America™
CAS: 3133-01-5 Molecular Formula: C23H48O Molecular Weight (g/mol): 340.64 MDL Number: MFCD00044484 InChI Key: FPLNRAYTBIFSFW-UHFFFAOYSA-N Synonym: 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether PubChem CID: 18431 ChEBI: CHEBI:78411 IUPAC Name: tricosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 18431 |
|---|---|
| CAS | 3133-01-5 |
| Molecular Weight (g/mol) | 340.64 |
| ChEBI | CHEBI:78411 |
| MDL Number | MFCD00044484 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether |
| IUPAC Name | tricosan-1-ol |
| InChI Key | FPLNRAYTBIFSFW-UHFFFAOYSA-N |
| Molecular Formula | C23H48O |
cis-4-Hexen-1-ol 95.0+%, TCI America™
CAS: 928-91-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00148974,MFCD00009713 InChI Key: VTIODUHBZHNXFP-IHWYPQMZSA-N Synonym: cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # PubChem CID: 5365589 IUPAC Name: (4Z)-hex-4-en-1-ol SMILES: C\C=C/CCCO
| PubChem CID | 5365589 |
|---|---|
| CAS | 928-91-6 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00148974,MFCD00009713 |
| SMILES | C\C=C/CCCO |
| Synonym | cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # |
| IUPAC Name | (4Z)-hex-4-en-1-ol |
| InChI Key | VTIODUHBZHNXFP-IHWYPQMZSA-N |
| Molecular Formula | C6H12O |
1-Octanol, Reagents
CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: n-Octanol, n-Octyl Alcohol, normal Octanol IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
| CAS | 111-87-5 |
|---|---|
| Molecular Weight (g/mol) | 130.23 |
| SMILES | CCCCCCCCO |
| Synonym | n-Octanol, n-Octyl Alcohol, normal Octanol |
| IUPAC Name | octan-1-ol |
| InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
1-Octanol, ACS reagent, ≥99%, Solstice
CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
| PubChem CID | 957 |
|---|---|
| CAS | 111-87-5 |
| Molecular Weight (g/mol) | 130.23 |
| ChEBI | CHEBI:16188 |
| MDL Number | MFCD00002988 |
| SMILES | CCCCCCCCO |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
| IUPAC Name | octan-1-ol |
| InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
1-Dodecanol, ACS Reagent, ≥98%, Solstice
CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO
| PubChem CID | 8193 |
|---|---|
| CAS | 112-53-8 |
| Molecular Weight (g/mol) | 186.34 |
| ChEBI | CHEBI:28878 |
| MDL Number | MFCD00004753 |
| SMILES | CCCCCCCCCCCCO |
| Synonym | 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol |
| IUPAC Name | dodecan-1-ol |
| InChI Key | LQZZUXJYWNFBMV-UHFFFAOYSA-N |
| Molecular Formula | C12H26O |
Sigma Aldrich 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 1011-48-9 |
|---|
Sigma Aldrich 3-Hexyn-1-ol
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| CAS | 1002-28-4 |
|---|
Sigma Aldrich 1-Hexadecanol
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| Boiling Point | 179°C to 181°C (10 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | CH3(CH2)15 OH |
| CAS | 36653-82-4 |
| Molecular Weight (g/mol) | 242.44 |
| MDL Number | MFCD00004760 |
| Synonym | Cetyl alcohol; Palmityl alcohol |
| RTECS Number | MM0225000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C16H34O |
| EINECS Number | 253-149-0 |
| Density | 0.818 g/mL (at 25°C (literature)) |
| Melting Point | 48°C to 50°C (lit.) |
Sigma Aldrich trans,trans-2,4-Hexadien-1-ol
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| Boiling Point | 80°C (12 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH3CH=CHCH=CHCH2OH |
| CAS | 17102-64-6 |
| Molecular Weight (g/mol) | 98.14 |
| MDL Number | MFCD00002925 |
| Refractive Index | n20/D 1.5 (literature) |
| Synonym | Sorbic alcohol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10O |
| EINECS Number | 241-173-4 |
| Density | 0.871 g/mL (at 25°C (literature)) |
| Melting Point | 28°C to 33°C (lit.) |
Sigma Aldrich 1,6-Hexanediol
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Sigma Aldrich 2-Hexyl-1-decanol
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| Boiling Point | 193°C to 197°C (33 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH3(CH2)7 CH[(CH2)5 CH3]CH2OH |
| CAS | 2425-77-6 |
| Molecular Weight (g/mol) | 242.44 |
| MDL Number | MFCD00060903 |
| Refractive Index | n20/D 1.449 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C16H34O |
| EINECS Number | 219-370-1 |
| Density | 0.836 g/mL (at 25°C (literature)) |
| Melting Point | -21°C to +15°C (lit.) |
Sigma Aldrich 2-Butyl-1-octanol
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Sigma Aldrich 5-Decyn-1-ol
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| CAS | 68274-97-5 |
|---|
Sigma Aldrich 9-Decen-1-ol
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| CAS | 13019-22-2 |
|---|