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1H,1H-Perfluoro-1-octanol

Predict NMR spectrum
RN: 
307-30-2
MF: 
C8H3F15O
MW: 
400.087265
bp (°C): 
100  - 102
mp (°C): 
43  - 47
density: 
1.338 T=20 °C)
nd: 
1.3084  (T=20 °C)
InChI:  1S/C8H3F15O/c9-2(10,1-24)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h24H,1H2
InChIKey:  PJDOLCGOTSNFJM-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  7
Stereocenter:  0
cLogP:  4.632
cLogS:  -5.524
Polar surface:  20.23
Permanent link: http://www.chemexper.com/search/cas/307302.html Report error(s)
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  Supplier     Description     Reference  
advtechind 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanol, 97%
on request
25 G
on request
5 G
leapchem 1H,1H-pentadecafluoro-1-octanol, 98%
on request
leapchem 1H,1H-pentadecafluoro-1-octanol
on request
aifchem 1H,1h-pentadecafluoro-1-octanol, 98%
25g
amadischem 1H,1H-Pentadecafluoro-1-octanol, 98%
Bulk, semi-bulk
alfa-chemistry
, N/A
100g
250g
1g
5g
10g
25g
leapchem 1H,1H-pentadecafluoro-1-octanol
on request
capotchem 1H,1H-Pentadecafluoro-1-octanol, 98%(Min,GC)
on request
cm-finechemicals 1H,1H-Perfluorooctan-1-ol
Research
Pilot
bocsci 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol
on request
carbonesci 1H,1H-pentadecafluoro-1-octanol, 98%
on request
cenikchemicals 1H,1H-Pentadecafluorooctan-1-ol
on request
oakwood
1H,1H-Pentadecafluoro-1-octanol
, 98%
250mg
1g
5g
25g
rosewachem 1H,1H-Pentadecafluoro-1-octanol
on request
manchesterorganics
1H,1H-Perfluoro-1-octanol
, 98%
advtechind 1H,1H-pentadecafluoro-1-octanol
5G
1G
chempur 1H,1h-pentadecafluoro-1-octanol/ 98+%
and other units
5 g
activate-scientific 1H,1H-Pentadecafluoro-1-octanol, 98%
5.0g
25.0g
1.0g
aceschem 1H,1H-Perfluoro-1-octanol, 98%
on request
jhchem 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol
on request

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