Name | 2-propylheptan-1-ol |
Synonyms | AI3-25311 BRN 1361442 2-propylheptanol 2-Propylheptanol 2-propyl-1-heptano 2-PROPYL-1-HEPTANOL 2-propylheptan-1-ol 2-PROPYLHEPTAN-1-OL 2-Propylheptan-1-ol 1-Heptanol, 2-propyl- 2-n-Propyl-1-heptanol 2-Propylheptyl Alcohol 4-01-00-01827 (Beilstein Handbook Reference) |
CAS | 10042-59-8 |
EINECS | 233-126-1 |
InChI | InChI=1/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3 |
Molecular Formula | C10H22O |
Molar Mass | 158.28 |
Density | 0.8280 |
Melting Point | -1.53°C (estimate) |
Boling Point | 213.4°C (estimate) |
Flash Point | 87.1°C |
Water Solubility | Insoluble in water. Miscible with most common organic solvents. |
Solubility | Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) |
Vapor Presure | 2Pa at 25℃ |
Appearance | Oil |
Color | Colourless |
pKa | 15.09±0.10(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.4360 |
MDL | MFCD00046768 |
RTECS | MJ4800000 |
TSCA | Yes |
LogP | 4.1 at 20℃ |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
application | 2-propyl-1-heptanol can be used as an organic synthesis intermediate and a pharmaceutical intermediate, mainly used in laboratory research and development processes and chemical production processes. |