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1-(3,4-dichlorophenyl)ethan-1-one
Predict NMR spectrum
RN: 
2642-63-9
MF: 
C8H6Cl2O
MW: 
189.04104
bp (°C): 
135  (p=12 torr)
mp (°C): 
72  - 76
InChI:  1S/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
InChIKey:  WBPAOUHWPONFEQ-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  1
Stereocenter:  0
cLogP:  3.13
cLogS:  -3.772
Polar surface:  17.07
NEW: 3D model: 
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  Supplier     Description     Reference  
capotchem
3,4-Dichloroacetophenone
 , 98%
1G
5G
10G
25G
rovathin
3',4'-Dichloroacetophenone
 , 95%
on request
DSL
3',4'-Dichloroacetophenone
1-(3,4-Dichlorophenyl)ethanone
3,4-Dichloroacetophenone
on request
zeniview
3',4'-Dichloroacetophenone
 , 99.0%MIN
on request
zeniview
3',4'-Dichloroacetophenone
 , 99.0%Min
conier
1-(3,4-Dichloro-phenyl)-ethanone
on request
apichem
3',4'-Dichloroacetophenone
100g
5g
25g
datochem
3',4'-Dichloroacetophenone
on request
aksci
3',4'-Dichloroacetophenone
 , 0.99
10g
25g
100g
bocsci
3',4'-Dichloroacetophenone
on request
abblis
3′,4′-Dichloroacetophenone
on request
fluorochem
3',4'-Dichloroacetophenone
25g
100g
orgchem
3',4'-Dichloroacetophenone
atomax
1-(3,4-dichlorophenyl)ethan-1-one
on request
tci-uk
3',4'-Dichloroacetophenone
 , >98.0%(GC)
25g
AcrosOrganics 3',4'-Dichloroacetophenone, 99%
Infrared    3D model    Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)   
170950250 25 GR
170950250 25 GR
170950250 25 GR
170950250 25 GR
170951000 100 GR
170951000 100 GR
170951000 100 GR
170951000 100 GR
changchem 3,4-Dichloro Acetophenone, 98%
D-096 on request
dayangchem
3,4-Dichloroacetophenone
DY1540 on request
eurolabs 3,4-Dichloroacetophenone
semi-bulk
wilshrchem 3,4-Dichloro Acetophenone
on request

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