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2-Butanone

Predict NMR spectrum
RN: 
78-93-3
MF: 
C4H8O
MW: 
72.10692
bp (°C): 
80
mp (°C): 
-87
density: 
0.806
nd: 
1.378  - 1.38
InChI:  1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
InChIKey:  ZWEHNKRNPOVVGH-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  1
Stereocenter:  0
cLogP:  1.208
cLogS:  -1.176
Polar surface:  17.07
NEW: 3D model: 
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
  Supplier     Description     Reference  
chemieliva
2-Butanone
, 99%
hitachem
Methyl Ethyl Ketone
2-butanone
, 99.9%min
drums, bulk
tcieurope
2-Butanone [for Spectrophotometry]
MEK, Methyl Ethyl Ketone, Ethyl Methyl Ketone
, >99.0%(GC)
E0140-25ML 25ML
E0140-500ML 500ML
bocsci
2-Butanone
on request
rosewachem
2-Butanone
chempur
2-Butanone
25g
chempur
2-Butanone
on request
advtechind 2-Butanone-[1,1,1,3,3-D5]
on request
advtechind 2-Butanone, vlsi grade 99.5+%
on request
advtechind 2-Butanone, (mek) hplc grade 99.5+%
on request
advtechind 2-Butanone, (mek) 99+% for analytical purpose
on request
advtechind 2-Butanone, (mek) gr acs 99+%
on request
advtechind 2-Butanone-[4,4,4-D3]
on request
advtechind 2-Butanone, gc standard 99.9%
on request
advtechind 2-Butanone, electronic grade 99+%
on request
advtechind Methyl ethyl ketone, usp standard
on request
finetechnology-ind
2-Butanone
, 98.00%
advtechind 2-Butanone, (mek) 99+%
on request
AcrosOrganics 2-Butanone, technical
Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
444170050 5 LT
444170050 5 LT
444170050 5 LT
444170050 5 LT
444170050 5 LT
AcrosOrganics 2-Butanone, 99+%, for spectroscopy
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
213015000 500 ML
213015000 500 ML
213015000 500 ML
213015000 500 ML
213015000 500 ML
213015000 500 ML
213010025 2.5 LT
213010025 2.5 LT
213010025 2.5 LT
213010025 2.5 LT
213010025 2.5 LT
213010025 2.5 LT

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