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1-(trifluoromethoxy)benzene
Predict NMR spectrum
RN: 
456-55-3
MF: 
C7H5F3O
MW: 
162.111309
bp (°C): 
98  - 100
density: 
1.226
nd: 
1.406
InChI:  1S/C7H5F3O/c8-7(9,10)11-6-4-2-1-3-5-6/h1-5H
InChIKey:  GQHWSLKNULCZGI-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  2
Stereocenter:  0
cLogP:  2.81
cLogS:  -2.639
Polar surface:  9.23
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem (Trifluoromethoxy)benzene, 98%
Bulk, semi-bulk
advtechind trifluoromethoxy benzene min 99%
INQUIRY
INQUIRY
INQUIRY
leapchem (trifluoromethoxy)benzene
on request
aifchem (Trifluoromethoxy)benzene, 98%
500g
leapchem 1-(trifluoromethoxy)benzene, 98%
on request
alfa-chemistry (Trifluoromethoxy)benzene
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem (trifluoromethoxy)benzene
on request
capotchem (Trifluoromethoxy)benzene, 98% (Min,GC)
on request
cm-finechemicals (Trifluoromethoxy)benzene
Research
Pilot
bocsci (Trifluoromethoxy)benzene, 95 %
on request
cenikchemicals (Trifluoromethoxy)benzene
on request
carbonesci 1-(Trifluoromethoxy)benzene, 98%
on request
lingruichem (Trifluoromethoxy)benzene
on request
oakwood
(Trifluoromethoxy)benzene
 , 99%
1g
5g
25g
100g
manchesterorganics
(Trifluoromethoxy)benzene
 , 97%
qcsrm Pretomanid Impurity 24
biosynth
(Trifluoromethoxy)benzene
on request
rosewachem (Trifluoromethoxy)benzene
on request
rosewachem Trifluoromethoxybenzene
on request

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