Fatty alcohols
1-Octanol, ACS reagent
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
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
1-Hexanol, 98%, Reagent Grade, Solstice
CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO
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
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
1-Heptanol, 98%, Spectrum™ Chemical
CAS: 111-70-6 Molecular Weight (g/mol): 116.2 g/mol
1-Octanol, ReagentPlus™, 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
Dodecyl Alcohol, ACS, 98%, Spectrum™ Chemical
CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO
Behenyl Alcohol, Spectrum™ Chemical
CAS: 661-19-8 Molecular Weight (g/mol): 326.6 g/mol
Sigma Aldrich Fine Chemicals Biosciences 1-Dodecanol reagent grade100G
1-Dodecanol a fatty alcohol is a long chain aliphatic alcohol. Solid-liquid phase diagrams of its binary mixtures with various other fatty alcohols (1-tetradecanol 1-hexadecanol and 1-octadecanol) have been evaluated by employing high pressure microscopy and DSC (Differential scanning calorimetry). It undergoes oxidation in the presence of multiwall carbon nanotubes (MWCNTs) supported MoO3 (Mo/MWCNTs) and potassium containing Mo/MWCNTs (K/Mo/MWCNTs) catalysts to afford 1-dodecanal. Its oxidation in the presence of Ru and Pt based carbon catalysts has been reported.
Sigma Aldrich Fine Chemicals Biosciences 1-Octanol ACS reagent 991L
1-Octanol (n-octanol) is a monohydroxy alcohol that can be found in essential oils as the butyrate and acetate. It can be synthesized with high selectivity from biomass-derived furfural-acetone (ffA) in the presence of Pd/NbOPO4 (palladium/ niobium oxide phosphate) catalyst. formation of octyl ether and octyl ester compounds from Chinese fir sawdust by liquefaction in the presence of acidic ionic liquids (AILs) has been reported. The performance of molybdenum carbide/zirconium dioxide (Mo2C/ZrO2) catalyst for the hydrodeoxygenation (HDO) of phenol has been analyzed in 1-octanol. 1-Octanol shows promising combustion properties to be employed as a biofuel for spark-ignition engines.
Fisher Science Education™ 1-Octanol
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
Medchemexpress LLC 1-octanol | 111-87-5 | MFCD00002988 | 98.0% | 130.23 g/mol | C8H18O | 5 G
1-Octanol is a saturated fatty alcohol used as a research reagent and reported T-type calcium channel inhibitor (IC50 ≈4 μM). It is used in pharmacology and analytical applications and is also studied for biofuel properties.
- Chemical formula: C8H18O; molecular weight: 130.23 g/mol.
- CAS number: 111-87-5.
- Purity: approximately 98.0% for research use.
- Solubility: highly soluble in DMSO (≈100 mg/mL) for in vitro use.
- Storage: store at room temperature for general stock; in solvent keep at -20 °C to -80 °C for extended periods.
Medchemexpress LLC 1-octanol-d17 | 153336-13-1 | MFCD00144995 | 99.1% | 147.33 g/mol | C8HD17O | 5 MG
1-Octanol-d17 is the deuterium-labeled analogue of 1-octanol (CAS 153336-13-1) provided as a high-purity isotopically labeled reagent for research and analytical applications. It is commonly used as an internal standard, tracer, or calibration reference in mass spectrometry and analytical chemistry workflows.
- High isotopic purity for accurate mass spectrometry quantitation.
- Purity 99.1% to support reliable analytical results.
- Molecular weight 147.33 g/mol; formula C8HD17O for reference data.
- Available in small mg pack sizes suitable for analytical workflows.
- Liquid form with defined density and appearance for straightforward handling.
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