Product Name: | 2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol |
CAS Registry Number: | 722-92-9 |
Synonyms: | AC1LB7KV; AC1Q4IFZ; MLS000564290; ST065359; 2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoro-2-propanol;722-92-9;2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol; Enamine_005408; AC1Q51TW; |
Molecular Structure: | |
Molecular Formula: | C9H7F6NO |
Molecular Weight: | 259.148399 |
Density: | 1.505 g/cm3 |
Boiling Point: | 292.9 °C at 760 mmHg |
Melting Point: | 155-157℃ |
Refractive index: | 1.454 |
Risk Codes: | S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.; |
Safety Statements: | R20/22:Harmfulbyinhalationandifswallowed.;R36/37/38:Irritatingtoeyes,respiratorysystemandskin.; |
Hazard Symbols: | Xi:Irritant; |