10042-59-8
2-propylheptan-1-ol
CAS: 10042-59-8
Molecular Formula: C10H22O
10042-59-8 - Names and Identifiers
| 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 |
10042-59-8 - Physico-chemical Properties
| 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 |
10042-59-8 - Risk and Safety
| RTECS | MJ4800000 |
| TSCA | Yes |
10042-59-8 - Reference Information
| 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. |
Last Update：2024-04-10 22:29:15
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