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2,2,3,3,3-Pentafluoro-1-propanol
Predict NMR spectrum
RN: 
422-05-9
MF: 
C3H3F5O
MW: 
150.048235
bp (°C): 
81
density: 
1.509
nd: 
1.288  - 1.295
InChI:  1S/C3H3F5O/c4-2(5,1-9)3(6,7)8/h9H,1H2
InChIKey:  PSQZJKGXDGNDFP-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  2
Stereocenter:  0
cLogP:  1.528
cLogS:  -1.934
Polar surface:  20.23
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem 2,2,3,3,3-pentafluoropropan-1-ol, 98%
Bulk, semi-bulk
advtechind 1H,1H-pentafluoropropanol-1
on request
25G
on request
100G
advtechind 2,2,3,3,3-pentafluoropropan-1-ol 98%
on request
25G
leapchem pentafluoro-1-propanol
on request
alfa-chemistry
, >98.0%(GC)
5g
10g
25g
100g
250g
1g
alfa-chemistry 2,2,3,3,3-Pentafluoro-1-propanol, ≥98.5% (GC)
5g
10g
25g
100g
250g
1g
leapchem 2,2,3,3,3-pentafluoro-1-propanol, 98%
on request
capotchem 2,2,3,3,3-Pentafluoro-1-propanol, NLT 98%
on request
cm-finechemicals 2,2,3,3,3-Pentafluoropropan-1-ol
Research
Pilot
bocsci 2,2,3,3,3-Pentafluoro-1-propanol, 95 %
on request
chemieliva Pentafluoro-1-propanol, 98%
100G
50KG
5G
10G
20G
50G
carbonesci 2,2,3,3,3-Pentafluoro-1-propanol, 98%
on request
oakwood
1H,1H-Pentafluoropropanol
 , 98%
1g
5g
25g
100g
500g
manchesterorganics
2,2,3,3,3-Pentafluoropropan-1-ol
 , 97%
rosewachem Pentafluoro-1-propanol
on request
chempur 2,2,3,3,3-Pentafluoro-1-Propanol/ 98%
5g
and other units
fluoropharm 2,2,3,3,3-Pentafluoropropan-1-ol, NLT 98%
on request
allfluoro
2,2,3,3,3-pentafluoro-1-propanol
 , 98%
1KG
10KG
25KG
50KG
001chemical Pentafluoro-1-propanol, NLT 98%
on request
aceschem Pentafluoro-1-propanol, NLT98%
on request

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