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2,2,2-trifluoro-1-phenylethan-1-one
Predict NMR spectrum
RN: 
434-45-7
MF: 
C8H5F3O
MW: 
174.122309
bp (°C): 
162  - 164
mp (°C): 
-40
density: 
1.24
nd: 
1.4595
InChI:  1S/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H
InChIKey:  KZJRKRQSDZGHEC-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  2
Stereocenter:  0
cLogP:  2.385
cLogS:  -3.04
Polar surface:  17.07
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem 2,2,2-Trifluoroacetophenone, 98%
Bulk, semi-bulk
advtechind 2,2,2-trifluoroacetophenone, 98%
on request
5 G
leapchem trifluoroacetophenone
on request
leapchem trifluoroacetophenone
on request
aifchem 2,2,2-Trifluoroacetophenone, 98%
100g
alfa-chemistry
, 97%
1g
5g
10g
25g
100g
250g
capotchem Trifluoroacetophenone, 98%(Min,HPLC)
on request
cm-finechemicals 2,2,2-Trifluoroacetophenone
Research
Pilot
lingruichem 2,2,2-Trifluoroacetophenone
on request
cenikchemicals 2,2,2-Trifluoro-1-Phenylethan-1-One
on request
lingruichem Alpha,Alpha,Alpha-Trifluoroacetophenone
on request
lingruichem Alpha,Alpha,Alpha-Trifluoroacetophenone
on request
lingruichem Alpha,Alpha,Alpha-Trifluoroacetophenone
on request
oakwood
2,2,2-Trifluoroacetophenone
 , 98%
1g
5g
25g
100g
biosynth
2,2,2-Trifluoroacetophenone
on request
rosewachem 2,2,2-trifluoroacetophenone
on request
manchesterorganics
2,2,2-Trifluoroacetophenone
 , 98%
advtechind 2,2,2-trifluoroacetophenone, 99%
25G
bocsci 2,2,2-Trifluoroacetophenone, 98 %
on request
jhchem Trifluoroacetophenone
on request

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