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2-Hexanone
Predict NMR spectrum
RN: 
591-78-6
MF: 
C6H12O
MW: 
100.16068
bp (°C): 
127
mp (°C): 
-57
density: 
0.81
nd: 
1.3995  - 1.4015
InChI:  1S/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3
InChIKey:  QQZOPKMRPOGIEB-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  3
Stereocenter:  0
cLogP:  2.136
cLogS:  -1.716
Polar surface:  17.07
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind hexanone, 99+%
500ML
on request
1L
on request
100ML
on request
leapchem 2-hexanone, 98%
on request
leapchem 2-hexanone
on request
leapchem 2-hexanone
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
cm-finechemicals 2-Hexanone
Research
chemieliva 2-Hexanone, 98%
5G
10G
20G
50G
100G
50KG
carbonesci 2-Hexanone, 98%
on request
oakwood
2-Hexanone
 , 99%
1g
5g
10g
25g
100g
rosewachem 2-Hexanone
on request
qcsrm Sodium Valproate Impurity O
aceschem hexan-2-one
on request
hairuichem hexan-2-one
on request
chempur 2-Hexanone
100 g
and other units
AcrosOrganics 2-Hexanone, 98%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
146881000 100 ML
146881000 100 ML
146881000 100 ML
146881000 100 ML
146881000 100 ML
146885000 500 ML
146885000 500 ML
146885000 500 ML
146885000 500 ML
146885000 500 ML
146880025 2.5 LT
146880025 2.5 LT
146880025 2.5 LT
146880025 2.5 LT
146880025 2.5 LT
chinadayangchem 2-Hexanone
on request
trylead-chem 2-Hexanone
50g
100g
keyorganics
hexan-2-one
 , 95%
sagechem 2-Hexanone
on request
alfaaesar 2-Hexanone, 98%
Hazard    Risk    Safety   
A14867-09 10g
A14867-18 50g
A14867-22 100g
A14867-36 500g

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