| Identification | |
| Name: | 1-Heptanol,2,4-dimethyl-, (2R,4R)- |
| Synonyms: | 1-Heptanol,2,4-dimethyl-, (R,R)-(+)- (8CI); 1-Heptanol, 2,4-dimethyl-, [R-(R*,R*)]-;(2R,4R)-2,4-Dimethyl-1-heptanol |
| CAS: | 18450-73-2 |
| EINECS: | 242-335-7 |
| Molecular Formula: | C9H20 O |
| Molecular Weight: | 144.2545 |
| InChI: | InChI=1/C9H20O/c1-4-5-8(2)6-9(3)7-10/h8-10H,4-7H2,1-3H3/t8-,9-/m1/s1 |
| Molecular Structure: | ![(C9H20O) 1-Heptanol,2,4-dimethyl-, (R,R)-(+)- (8CI); 1-Heptanol, 2,4-dimethyl-, [R-(R*,R*)]-;(2R,4R)-2,4-Dime...](https://img1.guidechem.com/chem/e/dict/53/18450-73-2.jpg) |
| Properties | |
| Flash Point: | 76.3°C |
| Boiling Point: | 189.1°Cat760mmHg |
| Density: | 0.822g/cm3 |
| Refractive index: | 1.428 |
| Flash Point: | 76.3°C |
| Safety Data | |
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