Name | 8-Phenyl-1-octanol |
Synonyms | Benzeneoctanol 8-PHENYLOCTANOL 8-phenyloctan-1-ol 8-PHENYL-N-OCTANOL 8-Phenyl-1-octanol 8-PHENYL-1-OCTANOL 8-Phenyloctyl alcohol |
CAS | 10472-97-6 |
InChI | InChI=1/C14H22O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12,15H,1-4,6,9-10,13H2 |
Molecular Formula | C14H22O |
Molar Mass | 206.32 |
Density | 0.942g/cm3 |
Boling Point | 324.5°C at 760 mmHg |
Flash Point | 128.1°C |
Water Solubility | Not miscible or difficult to mix with water. |
Vapor Presure | 0.0001mmHg at 25°C |
Appearance | Colorless liquid |
pKa | 15.20±0.10(Predicted) |
Storage Condition | Room Temprature |
Stability | Stable. Incompatible with strong oxidizing agents. Combustible. |
Refractive Index | 1.507 |
MDL | MFCD00040918 |
Hazard Symbols | Xi - Irritant |
Risk Codes | R36/37/38 - Irritating to eyes, respiratory system and skin. R36/38 - Irritating to eyes and skin. |
Safety Description | S24/25 - Avoid contact with skin and eyes. |
WGK Germany | 3 |
Raw Materials | 2,3-Dichlorotetrahydropyran 2H-Pyran, tetrahydro-2-[(8-phenyloctyl)oxy]- 8-PHENYLOCTANOIC ACID 1-Bromo-3-phenylpropane |
Downstream Products | 1-BROMO-8-PHENYLOCTANE 3-Phenyl-1-propanol |
BRN | 2556146 |