| Identification | |
| Name: | 1-(2-chlorophenyl)butan-1-ol |
| Synonyms: | 1-(2-chlorophenyl)butan-1-ol;NSC15670;AC1L5EBU;AC1Q3PA9;KST-1B6490;AR-1B0702;NSC-15670 |
| CAS: | 5434-55-9 |
| Molecular Formula: | C10H13ClO |
| Molecular Weight: | 184.6626 |
| InChI: | InChI=1/C10H13ClO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-4,6-7,10,12H,2,5H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 115°C |
| Boiling Point: | 266.5°C at 760 mmHg |
| Density: | 1.115g/cm3 |
| Refractive index: | 1.534 |
| Flash Point: | 115°C |
| Safety Data | |
 |
|
