| 2,2,3,3,4,4,4-Heptafluoro-1-butanol |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| density: |
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| nd: |
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| InChI: |
1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2 |
| InChIKey: |
WXJFKAZDSQLPBX-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
1 |
| Rotatable bond: |
3 |
| Stereocenter: |
0 |
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| cLogP: |
2.148 |
| cLogS: |
-2.653 |
| Polar surface: |
20.23 |
| NEW: 3D model: |
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Permanent link: http://www.chemexper.com/search/cas/375019.html
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Report error(s)
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Supplier
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Description
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Reference
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| capotchem
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2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98%(Min,GC)
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1kg |
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5kg |
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25kg |
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100kg |
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200kg |
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tons |
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| amadischem
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2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98%
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| leapchem
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2,2,3,3,4,4,4-heptafluoro-1-butanol
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| alfa-chemistry
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1H,1H-Perfluorobutanol
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| leapchem
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2,2,3,3,4,4,4-heptafluoro-1-butanol
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| aifchem
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2,2,3,3,4,4,4-Heptafluorobutan-1-ol, 98%
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| leapchem
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2,2,3,3,4,4,4-heptafluoro-1-butanol, 98%
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| alfa-chemistry
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| cm-finechemicals
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2,2,3,3,4,4,4-Heptafluorobutan-1-ol
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| bocsci
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2,2,3,3,4,4,4-Heptafluoro-1-butanol, > 95.0 % (GC)
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| advtechind
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2,2,3,3,4,4,4-heptafluoro-1-butanol, 98%
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| lingruichem
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2,2,3,3,4,4,4-Heptafluoro-1-butanol
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| carbonesci
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2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98%
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| oakwood
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| 2,2,3,3,4,4,4-Heptafluoro-1-butanol |
| , 97%
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| aboundchem
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2,2,3,3,4,4,4-Heptafluoro-1-butanol, 97%
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| rosewachem
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2,2,3,3,4,4,4-Heptafluoro-1-butanol
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| manchesterorganics
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| 2,2,3,3,4,4,4-Heptafluorobutan-1-ol |
| , 98%
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| yuansu-reagent
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2,2,3,3,4,4,4-Heptafluoro-1-butanol
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| 001chemical
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2,2,3,3,4,4,4-Heptafluorobutan-1-ol, NLT 98%
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| allfluoro
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| 2,2,3,3,4,4,4-heptafluoro-1-butanol |
| , 98%
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