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4,4,4-trifluoro-1-phenylbutane-1,3-dione
Predict NMR spectrum
RN: 
326-06-7
MF: 
C10H7F3O2
MW: 
216.159589
bp (°C): 
224
mp (°C): 
37  - 40
InChI:  1S/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey:  VVXLFFIFNVKFBD-UHFFFAOYSA-N
H donor:  0
H acceptor:  2
Rotatable bond:  4
Stereocenter:  0
cLogP:  2.215
cLogS:  -3.232
Polar surface:  34.14
NEW: 3D model: 
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  Supplier     Description     Reference  
capotchem
Benzoyl-1,1,1-trifluoroacetone
 , 98%
1G
5G
10G
25G
frappschem
Benzoyltrifluoroacetone
conier
Benzoyl-1,1,1-trifluoroacetone
on request
oakwood
Benzoyl-1,1,1-trifluoroacetone
 , 98%
1g
datochem
Benzoyl-1,1,1-trifluoroacetone
on request
bocsci
4,4,4-Trifluoro-1-phenyl-1,3-butanedione
on request
indofinechemical
3-Benzoyl-1,1,1-trifluoroacetone
1,1,1-Trifluoro-4-phenylbutane-2,4-dione
25 gm
100 gm
atomax
4,4,4-trifluoro-1-phenylbutane-1,3-dione
on request
abblis
4,4,4-Trifluoro-1-phenyl-1,3-butanedione
3-Benzoyl-1,1,1-trifluoroacetone
 , 98%
50g
matrixscientific
Benzoyl-1,1,1-trifluoroacetone
 , 98%
25g
100g
fluorochem
Benzoyl-1,1,1-trifluoroacetone
 , 98%
50g
100g
250g
tci-uk
4,4,4-Trifluoro-1-phenyl-1,3-butanedione
 , >98.0%(GC)
25g
sinofluoro
3-Benzoyl-1,1,1-trifluoroacetone
 , 98%
AcrosOrganics 4,4,4-Trifluoro-1-phenyl-1,3-butanedione, 99%
Infrared    3D model    Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)   
202670250 25 GR
202670250 25 GR
202670250 25 GR
202670250 25 GR
chempur Benzoyl-1,1,1-trifluoroacetone 98%
25g
leputech
4,4,4-Trifluoro-1-phenyl-1,3-butanedione
on request
matrixswitzerland
4,4,4-Trifluoro-1-phenyl-1,3-butanedione
semi-bulk
bulk
honeywell
Benzoyl-1,1,1-trifluoroacetone in Toluene
on request
fwdchem
Benzoyl-1,1,1-trifluoroacetone
 , 98.0%
labseeker
Benzoyl-1,1,1-trifluoroacetone
 , 98%
1000g

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