| Identification | Back Directory | [Name]
4-(1H,1H,2H,2H,3H,3H-PERFLUOROUNDECYLOXY)BENZYL ALCOHOL | [CAS]
892155-69-0 | [Synonyms]
4-[3-(PERFLUOROOCTYL)-1-PROPYLOXY]BENZYL ALCOHOL
4-[3-(PERFLUOROOCTYL)PROPYL-1-OXY]BENZYL ALCOHOL
4-(1H,1H,2H,2H,3H,3H-PERFLUOROUNDECYLOXY)BENZYL ALCOHOL
4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECYLOXY)BENZYL ALCOHOL
Benzenemethanol, 4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)oxy]-
4-[3-(Perfluorooctyl)-1-propyloxy]benzyl alcohol, 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol | [Molecular Formula]
C18H13F17O2 | [MDL Number]
MFCD04973830 | [MOL File]
892155-69-0.mol | [Molecular Weight]
584.27 |
| Chemical Properties | Back Directory | [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) |
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| Company Name: |
Energy Chemical
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| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
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