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2,3-Butanedione

Predict NMR spectrum
RN: 
431-03-8
MF: 
C4H6O2
MW: 
86.09044
bp (°C): 
88
mp (°C): 
-4  - -2
density: 
0.985
nd: 
1.391  - 1.399
InChI:  1S/C4H6O2/c1-3(5)4(2)6/h1-2H3
InChIKey:  QSJXEFYPDANLFS-UHFFFAOYSA-N
H donor:  0
H acceptor:  2
Rotatable bond:  1
Stereocenter:  0
cLogP:  0.11
cLogS:  -0.828
Polar surface:  34.14
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  
advtechind 2,3-butanedione, 99%
on request
5ML
on request
100ML
on request
500ML
on request
2.5L
leapchem 2,3-butanedione
on request
chemieliva 2,3-Butanedione, 98%
5G
10G
20G
50G
100G
50KG
cenikchemicals 2,3-BUTANEDIONE
on request
oakwood
2,3-Butanedione
, 99%
5g
25g
100g
500g
rosewachem 2,3-Butanedione
on request
manchesterorganics Butane-2,3-dione
500 g
qcsrm Biacetyl
chempur 2,3-Butanedione
100 g
and other units
hairuichem 2,3-Butanedione, 97%NLT
on request
advtechind 2,3-butanedione, 98% natural
on request
N/A
aceschem 2,3-Butanedione, 97%NLT
on request
AcrosOrganics 2,3-Butanedione, 99%
Infrared    3D model    Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)   
107650050 5 ML
107651000 100 ML
107650050 5 ML
107650050 5 ML
107650050 5 ML
107650050 5 ML
107655000 500 ML
107651000 100 ML
107651000 100 ML
107651000 100 ML
107651000 100 ML
107655000 500 ML
107655000 500 ML
107655000 500 ML
107655000 500 ML
finetechnology-ind
2,3-Butanedione
, 98%
etachem Butane-2,3-dione, 95%+
100mg
500mg
2.5g
FisherSci Diacetyl, extra pure, SLR
Hazard    Risk    MSDS (en) MSDS (de) MSDS (fr)   
D/0250/05 100 ML
D/0250/05 100 ML
D/0250/05 100 ML
trylead-chem butane-2,3-dione, 97%
1kg
5kg
chinadayangchem 2,3-Butanedione
on request
matrixscientific
Butane-2,3-dione
, 95%+
100.00MG
500.00MG
2.50G
rovathin
2,3-Butanedione
, 97%
on request

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