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1-Octanol, natural, 98%
CAS: 111-87-5 | C8H18O | 130.23 g/mol
$66.38 - $651.44
Chemical Identifiers
| 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 alcoholShow More |
| PubChem CID | 957 |
| ChEBI | CHEBI:16188 |
| IUPAC Name | octan-1-ol |
| SMILES | CCCCCCCCO |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAH36188AP
|
Thermo Scientific Chemicals
H36188AP |
500 mL |
N/A
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AAH361880F
|
Thermo Scientific Chemicals
H361880F |
2500 mL |
N/A
|
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AAH361880D
|
Thermo Scientific Chemicals
H361880D |
10,000 mL |
N/A
|
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Description
1-Octanol is a synthetic reagent used to produce esters. It inhibits T-type calcium channels and is used to determine the partition coefficient between compounds and the cytosol. It is used to evaluate the lipophilicity of pharmaceutical products. It is also used as a solvent for protective coatings, waxes, and oils, and as a raw material for plasticizers.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications1-Octanol is a synthetic reagent used to produce esters. It inhibits T-type calcium channels and is used to determine the partition coefficient between compounds and the cytosol. It is used to evaluate the lipophilicity of pharmaceutical products. It is also used as a solvent for protective coatings, waxes, and oils, and as a raw material for plasticizers.
Solubility
Not miscible in water.
Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents, acids, acid chlorides and acid anhydrides.
Chemical Identifiers
| 111-87-5 | |
| 130.23 | |
| KBPLFHHGFOOTCA-UHFFFAOYSA-N | |
| 957 | |
| octan-1-ol |
| C8H18O | |
| MFCD00002988 | |
| 1-octanol, octanol, octyl alcohol, n-octanol, capryl alcohol, caprylic alcohol, n-octyl alcohol, heptyl carbinol, 1-hydroxyoctane, primary octyl alcoholShow More | |
| CHEBI:16188 | |
| CCCCCCCCO |
Specifications
| 111-87-5 | |
| Colorless | |
| 193°C to 195°C | |
| Sweet | |
| 1.4295 | |
| 500 mL | |
| Not miscible in water. | |
| CCCCCCCCO | |
| 130.23 | |
| CHEBI:16188 | |
| 98% | |
| 1-Octanol, Natural |
| -16°C | |
| 0.825 g/mL | |
| 81°C (178°F) | |
| C8H18O | |
| MFCD00002988 | |
| 1-octanol, octanol, octyl alcohol, n-octanol, capryl alcohol, caprylic alcohol, n-octyl alcohol, heptyl carbinol, 1-hydroxyoctane, primary octyl alcohol | |
| KBPLFHHGFOOTCA-UHFFFAOYSA-N | |
| octan-1-ol | |
| 957 | |
| 130.23 | |
| Liquid |
Safety and Handling
GHS H Statement
H315-H319-H227
Causes skin irritation.
Causes serious eye irritation.
Combustible liquid.
P210-P264b-P280-P305+P351+P338-P370+P378q-P501c
H227-H319
EINECSNumber : 203-917-6
RTECSNumber : RH6550000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only