1-Pentanol , ACS , 71-41-0
Synonym(s):
n-Amyl alcohol;1-Pentanol, Pentyl alcohol;n-Amyl alcohol;Pentyl alcohol
CAS NO.：71-41-0
Empirical Formula: C5H12O
Molecular Weight: 88.15
MDL number: MFCD00002977
EINECS: 200-752-1
PRODUCT Properties
| Melting point: | -78 °C (lit.) |
| Boiling point: | 136-138 °C (lit.) |
| Density | 0.811 g/mL at 25 °C (lit.) |
| vapor density | 3 (vs air) |
| vapor pressure | 1 mm Hg ( 13.6 °C) |
| FEMA | 2056 | AMYL ALCOHOL |
| refractive index | n |
| Flash point: | 120 °F |
| storage temp. | Store below +30°C. |
| solubility | water: soluble22.8g/L at 25°C |
| form | Liquid |
| pka | 15.24±0.10(Predicted) |
| color | APHA: ≤30 |
| Relative polarity | 0.568 |
| PH Range | 7 |
| Odor | Pleasant
0.1 ppm |
| Odor Type | fermented |
| Odor Threshold | 0.1ppm |
| explosive limit | 10%, 100°F |
| Water Solubility | 22 g/L (22 ºC) |
| Merck | 14,7118 |
| JECFA Number | 88 |
| BRN | 1730975 |
| Dielectric constant | 15.8（20℃） |
| Stability: | Stable. Flammable. Incompatible with strong oxidizing agents. |
| LogP | 1.51 |
| CAS DataBase Reference | 71-41-0(CAS DataBase Reference) |
| NIST Chemistry Reference | 1-Pentanol(71-41-0) |
| EPA Substance Registry System | 1-Pentanol (71-41-0) |
Description and Uses
1-Pentanol is a monohydroxy alcohol. It is a colorless liquid with a characteristic odor. Its combustion properties have been studied as it shows promising features to be an alternative to gasoline and diesel fuels. The conversion of 1-pentanol to di-n-pentyl ether (DNPE) in liquid phase at 423K in a batch reactor using ion exchange resins as catalysts.
Raw material for pharmaceutical preparations;organic synthesis solvent.
1-Pentanol is used as a key starting material in the production of dichloro-acetic acid pentyl ester, 2-methyltetrahydrofuran, di-n-penyl ether (DNPE), pentyl butyrate and amyl acetate. As a solvent, it is used for coating CDs and DVDs. It has been considered to be a replacement for gasoline and diesel fuels due to its combustion properties. Further, it is used as a reagent to prepare derivatives of ferulic acid and caffeic acid, which shows anticancer properties.
Safety
| Symbol(GHS) |    GHS02,GHS05,GHS07 |
| Signal word | Danger |
| Hazard statements | H226-H315-H318-H332-H335 |
| Precautionary statements | P210-P233-P280-P303+P361+P353-P304+P340+P312-P305+P351+P338 |
| Hazard Codes | Xn,F,Xi |
| Risk Statements | 10-20-37-66-37/38 |
| Safety Statements | 46-36/37 |
| OEB | A |
| OEL | TWA: 100.0 ppm; 360.0 mg/m3, STEL: 125.0 ppm; 450.0 mg/m3 |
| RIDADR | UN 1105 3/PG 3 |
| WGK Germany | 1 |
| RTECS | SB9800000 |
| Autoignition Temperature | 572 °F |
| Hazard Note | Irritant/Flammable |
| TSCA | Yes |
| HS Code | 2905 19 00 |
| HazardClass | 3 |
| PackingGroup | II |
| Hazardous Substances Data | 71-41-0(Hazardous Substances Data) |
| Toxicity | LD50 orally in Rabbit: 3670 mg/kg LD50 dermal Rabbit 2306 mg/kg |
