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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amadischem
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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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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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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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leapchem
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2,2,3,3,4,4,4-heptafluoro-1-butanol
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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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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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chemieliva
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2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98%
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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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manchesterorganics
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2,2,3,3,4,4,4-Heptafluorobutan-1-ol |
| , 98%
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rosewachem
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2,2,3,3,4,4,4-Heptafluoro-1-butanol
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allfluoro
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2,2,3,3,4,4,4-heptafluoro-1-butanol |
| , 98%
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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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advtechind
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2,2,3,3,4,4,4-heptafluoro-1-butanol, 98%
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on request |
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100G |
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on request |
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25G |
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aceschem
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2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98%NLT
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fluoropharm
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1H,1H-Heptafluorobutan-1-ol, NLT 98%
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hairuichem
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2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98%NLT
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