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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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  Supplier     Description     Reference  
chemieliva
2-Butanone
, 99%
hitachem
Methyl Ethyl Ketone
2-butanone
, 99.9%min
drums, bulk
rosewachem
2-Butanone
bocsci
2-Butanone
on request
chempur
2-Butanone
25g
chempur
2-Butanone
on request
finetechnology-ind
2-Butanone
, 98%
advtechind 2-Butanone, (mek) hplc grade 99.5+%
on request
advtechind 2-Butanone, gc standard 99.9%
on request
advtechind 2-Butanone, (mek) gr acs 99+%
on request
advtechind 2-Butanone-[1,1,1,3,3-D5]
on request
advtechind Methyl ethyl ketone, usp standard
on request
tci-uk
2-Butanone [for Spectrophotometry]
, >99.0%(GC)
E0140-25ML 25mL
E0140-500ML 500mL
advtechind 2-Butanone, (mek) 99+% for analytical purpose
on request
advtechind 2-Butanone, vlsi grade 99.5+%
on request
advtechind 2-Butanone-[4,4,4-D3]
on request
advtechind 2-Butanone, electronic grade 99+%
on request
advtechind 2-Butanone, (mek) 99+%
on request
AcrosOrganics 2-Butanone, 99.5%, Extra Dry, AcroSeal®
Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
396951000 100 ML
396951000 100 ML
396951000 100 ML
396951000 100 ML
396951000 100 ML
396951000 100 ML
396950010 1 LT
396950010 1 LT
396950010 1 LT
396950010 1 LT
396950010 1 LT
396950010 1 LT
AcrosOrganics 2-Butanone, ACS reagent
Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
389430010 1 LT
389430010 1 LT
389430010 1 LT
389430010 1 LT
389430010 1 LT
389430010 1 LT
389430025 2.5 LT
389430025 2.5 LT
389430025 2.5 LT
389430025 2.5 LT
389430025 2.5 LT
389430025 2.5 LT
389430100 10 LT
389430100 10 LT
389430100 10 LT
389430100 10 LT
389430100 10 LT

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