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111-87-5
futurechemical
111-87-5
1-Octanol Basic information | |
Product Name: | 1-Octanol |
CAS: | 111-87-5 |
MF: | C8H18O |
MW: | 130.23 |
EINECS: | 203-917-6 |
Mol File: | 111-87-5.mol |
1-Octanol Chemical Properties | |
Melting point | −15 °C(lit.) |
Boiling point | 196 °C(lit.) |
density | 0.827 g/mL at 25 °C(lit.) |
vapor density | 4.5 (vs air) |
vapor pressure | 0.14 mm Hg ( 25 °C) |
refractive index | n20/D 1.429(lit.) |
FEMA | 2800 | 1-OCTANOL |
Fp | 178 °F |
storage temp. | Store below +30°C. |
solubility | water: partially soluble107g/L at 23°C |
pka | 15.27±0.10(Predicted) |
form | liquid |
color | APHA: ≤10 |
Odor | Alcohol like |
Relative polarity | 0.537 |
explosive limit | 0.8%(V) |
Odor Threshold | 0.0027ppm |
Odor Type | waxy |
biological source | synthetic |
Water Solubility | insoluble |
λmax | λ: 215 nm Amax: 1.00 |
λ: 225 nm Amax: 0.50 | |
λ: 235 nm Amax: 0.20 | |
λ: 250 nm Amax: 0.05 | |
λ: 300-400 nm Amax: 0.01 | |
Merck | 146,751 |
JECFA Number | 97 |
BRN | 1697461 |
Dielectric constant | 10.3(20℃) |
Stability: | Stable. Flammable. Incompatible with strong oxidizing agents. |
InChIKey | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
LogP | 3.5 at 23℃ |
Surface tension | 26.02mN/m at 293.15K |
CAS DataBase Reference | 111-87-5(CAS DataBase Reference) |
NIST Chemistry Reference | 1-Octanol(111-87-5) |
EPA Substance Registry System | 1-Octanol (111-87-5) |
1-Octanol Basic information | |
Product Name: | 1-Octanol |
CAS: | 111-87-5 |
MF: | C8H18O |
MW: | 130.23 |
EINECS: | 203-917-6 |
Mol File: | 111-87-5.mol |
1-Octanol Chemical Properties | |
Melting point | −15 °C(lit.) |
Boiling point | 196 °C(lit.) |
density | 0.827 g/mL at 25 °C(lit.) |
vapor density | 4.5 (vs air) |
vapor pressure | 0.14 mm Hg ( 25 °C) |
refractive index | n20/D 1.429(lit.) |
FEMA | 2800 | 1-OCTANOL |
Fp | 178 °F |
storage temp. | Store below +30°C. |
solubility | water: partially soluble107g/L at 23°C |
pka | 15.27±0.10(Predicted) |
form | liquid |
color | APHA: ≤10 |
Odor | Alcohol like |
Relative polarity | 0.537 |
explosive limit | 0.8%(V) |
Odor Threshold | 0.0027ppm |
Odor Type | waxy |
biological source | synthetic |
Water Solubility | insoluble |
λmax | λ: 215 nm Amax: 1.00 |
λ: 225 nm Amax: 0.50 | |
λ: 235 nm Amax: 0.20 | |
λ: 250 nm Amax: 0.05 | |
λ: 300-400 nm Amax: 0.01 | |
Merck | 146,751 |
JECFA Number | 97 |
BRN | 1697461 |
Dielectric constant | 10.3(20℃) |
Stability: | Stable. Flammable. Incompatible with strong oxidizing agents. |
InChIKey | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
LogP | 3.5 at 23℃ |
Surface tension | 26.02mN/m at 293.15K |
CAS DataBase Reference | 111-87-5(CAS DataBase Reference) |
NIST Chemistry Reference | 1-Octanol(111-87-5) |
EPA Substance Registry System | 1-Octanol (111-87-5) |