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3-Methyl-2-butanone

Predict NMR spectrum
RN: 
563-80-4
MF: 
C5H10O
MW: 
86.1338
bp (°C): 
94  - 95
mp (°C): 
-92
density: 
0.8
nd: 
1.387  - 1.389
InChI:  1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3
InChIKey:  SYBYTAAJFKOIEJ-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  1
Stereocenter:  0
cLogP:  1.548
cLogS:  -1.336
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  
biochempartner
1,1-Dimethyl acetone
chemieliva
3-Methyl-2-butanone
, ?99.0%
on request
rovathin
3-Methyl-2-butanone
, 95%
on request
intatrade
Methylisopropylketone
rosewachem
3-Methyl-2-butanone
atomax
Methyl Isopropyl Ketone
, 98%
atomax
Methyl isopropyl ketone
, 98%
on request
bocsci
Methyl Isopropyl Ketone
on request
atomax
3-Methyl-2-butanone
on request
atomax
3-Methyl-2-Butanone
, 95%
alfa-chemistry
Methyl isopropyl ketone
aksci
3-Methylbutan-2-one
On request
mizatchem
3-Methyl-2-butanone
ubichemFC 3-Methyl-2-butanone
1 - 1000g
Bulk (kg)
chempur
3-Methyl-2-butanone
on request
letopharm
3-Methylbutan-2-one
, 95%min
tci-uk
3-Methyl-2-butanone
, >99.0%(GC)
M0173-25ML 25mL
M0173-500ML 500mL
finetechnology-ind
3-Methyl-2-butanone
, 98%
AcrosOrganics 3-Methyl-2-butanone, 98%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
218772500 250 ML
218772500 250 ML
218772500 250 ML
218772500 250 ML
218772500 250 ML
218772500 250 ML
218772500 250 ML
218770010 1 LT
218770010 1 LT
218770010 1 LT
218770010 1 LT
218770010 1 LT
218770010 1 LT
218770010 1 LT
218770051 5 LT
218770051 5 LT
218770051 5 LT
218770051 5 LT
218770051 5 LT
218770051 5 LT
218770051 5 LT
nmrdb
NMR 1H CD2Cl2   

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