| Identification | |
| Name: | 1-Heptanol, 2-propyl- |
| Synonyms: | 2-Propylheptanol; |
| CAS: | 10042-59-8 |
| EINECS: | 233-126-1 |
| Molecular Formula: | C10H22O |
| Molecular Weight: | 158.2811 |
| InChI: | InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 87.1 °C |
| Boiling Point: | 217.5 °Cat760mmHg |
| Density: | 0.826 g/cm3 |
| Refractive index: | 1.434 |
| Appearance: | Light yellow oil |
| Specification: |
2-Propylheptanol (10042-59-8) is known as 4-01-00-01827 (Beilstein Handbook Reference) ; AI3-25311 ; 1-Heptanol, 2-propyl- ; 2-Propylheptan-1-ol . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 87.1 °C |
| Safety Data | |
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