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4-Hydroxy-4-methyl-2-pentanone
Predict NMR spectrum
RN: 
123-42-2
MF: 
C6H12O2
MW: 
116.16008
bp (°C): 
166
mp (°C): 
-42.8
density: 
0.9385
nd: 
1.4223  - 1.4243
InChI:  1S/C6H12O2/c1-5(7)4-6(2,3)8/h8H,4H2,1-3H3
InChIKey:  SWXVUIWOUIDPGS-UHFFFAOYSA-N
H donor:  1
H acceptor:  2
Rotatable bond:  2
Stereocenter:  0
cLogP:  0.809
cLogS:  -1.156
Polar surface:  37.3
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind 4-hydroxy-4-methyl-2-pentanone, 98%
on request
2.5L
alfa-chemistry
250g
1g
5g
10g
25g
100g
leapchem 4-methyl-2-pentanon-4-ol
on request
leapchem diacetone alcohol
on request
chemieliva Diacetone alcohol, 98%
5G
10G
20G
50G
100G
50KG
qcsrm 4-Hydroxy-4-Methylpentan-2-One
rosewachem 4-Hydroxy-4-methyl-2-pentanone
on request
hairuichem diacetone alcohol
on request
ivychem Diacetone Alcohol
on request
aceschem diacetone alcohol
on request
001chemical 4-Hydroxy-4-methyl-2-pentanone, NLT 98%
on request
chempur 4-Hydroxy-4-methyl-2-pentanone/ 95%
and other units
500 ml
rovathin
Diacetone alcohol
 , 95%
on request
atomax 4-hydroxy-4-methyl-2-pentanone
1g
10g
100g
1kg
10kg
alfaaesar 4-Hydroxy-4-methyl-2-pentanone, 98+%
Hazard    Risk    Safety   
A16248-AE 100ml
A16248-AP 500ml
A16248-0F 2500ml
molcore 4-Hydroxy-4-methyl-2-pentanone, 95%+
on request
AcrosOrganics 4-Hydroxy-4-methyl-2-pentanone, 99%
Infrared    3D model    MSDS (en) MSDS (de) MSDS (fr)   
121482500 250 ML
121482500 250 ML
121482500 250 ML
121482500 250 ML
121482500 250 ML
121480010 1 LT
121480010 1 LT
121480010 1 LT
121480010 1 LT
121480010 1 LT
121480025 2.5 LT
121480025 2.5 LT
121480025 2.5 LT
121480025 2.5 LT
121480025 2.5 LT
121480100 10 LT
121480100 10 LT
121480100 10 LT
121480100 10 LT
keyorganics
4-hydroxy-4-methylpentan-2-one
 , 90%
fluorochem 4-Hydroxy-4-methyl-2-pentanone, 95%+
F223723-500ML 500ml
matrixscientific
4-Hydroxy-4-methylpentan-2-one
 , 95%+
1.00G
2.50G
5.00G

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