| Company Name: |
Energy Chemical |
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400-0056266 |
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sales8178@energy-chemical.com |
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| | 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol Basic information |
| Product Name: | 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol | | Synonyms: | 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECYLOXY)BENZYL ALCOHOL;4-[3-(PERFLUOROOCTYL)-1-PROPYLOXY]BENZYL ALCOHOL;4-[3-(PERFLUOROOCTYL)PROPYL-1-OXY]BENZYL ALCOHOL;4-[3-(Perfluorooctyl)-1-propyloxy]benzyl alcohol, 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol;Benzenemethanol, 4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)oxy]-;4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol | | CAS: | 892155-69-0 | | MF: | C18H13F17O2 | | MW: | 584.27 | | EINECS: | | | Product Categories: | | | Mol File: | 892155-69-0.mol |  |
| | 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol Chemical Properties |
| Melting point | 85-89 °C | | Boiling point | 359.7±42.0 °C(Predicted) | | density | 1.516±0.06 g/cm3(Predicted) | | pka | 14.51±0.10(Predicted) | | EPA Substance Registry System | {4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)oxy]phenyl}methanol (892155-69-0) |
| | 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol Usage And Synthesis |
| | 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol Preparation Products And Raw materials |
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