|  | |  |  | 1H,1H,7H-DODECAFLUORO-1-HEPTANOL Basic information | 
 | Product Name: | 1H,1H,7H-DODECAFLUORO-1-HEPTANOL |  | Synonyms: | 7H 6:1 FTOH;1H,1H,7H-PERFLUORO-1-HEPTANOL;1H,1H,7H-DODECAFLUORO-1-HEPTANOL;1H,1H,7H-DODECAFLUOROFLUOROHEPTANOL-1;1H,1H,7H-DODECAFLUOROHEPTAN-1-OL;1H,1H,7H-DODECAFLUOROHEPTANOL;1H,1H,7H-PERFLUOROHEPTAN-1-OL;1,1,7-TRIHYDROPERFLUOROHEPTANOL |  | CAS: | 335-99-9 |  | MF: | C7H4F12O |  | MW: | 332.09 |  | EINECS: | 206-406-6 |  | Product Categories: | Small molecule;Fluorous Chemistry;Fluorous Compounds;Synthetic Organic Chemistry |  | Mol File: | 335-99-9.mol |  |  | 
|  |  | 1H,1H,7H-DODECAFLUORO-1-HEPTANOL Chemical Properties | 
 | Melting point | -20°C |  | Boiling point | 169-170 °C |  | density | 1.76 |  | vapor pressure | 4.42hPa at 25℃ |  | refractive index | 1.316-1.318 |  | Fp | 169-170°C |  | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |  | pka | 12.89±0.10(Predicted) |  | form | clear liquid |  | color | Colorless to Light yellow to Light orange |  | Specific Gravity | 1.762 |  | BRN | 1800110 |  | LogP | 3.31 |  | CAS DataBase Reference | 335-99-9(CAS DataBase Reference) |  | NIST Chemistry Reference | 1h,1h,7h-Dodecafluoro-1-heptanol(335-99-9) |  | EPA Substance Registry System | 1-Heptanol, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro- (335-99-9) | 
| Hazard Codes | Xi |  | Risk Statements | 36/37/38 |  | Safety Statements | 37/39-26 |  | RTECS | MJ4500000 |  | Hazard Note | Irritant |  | TSCA | Yes |  | HS Code | 29055998 | 
|  |  | 1H,1H,7H-DODECAFLUORO-1-HEPTANOL Usage And Synthesis | 
 | Chemical Properties | clear colorless liquid | 
|  |  | 1H,1H,7H-DODECAFLUORO-1-HEPTANOL Preparation Products And Raw materials | 
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