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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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  Supplier     Description     Reference  
advtechind 2,3-butanedione,98+%
2000KG
leapchem 2,3-butanedione
on request
advtechind 2,3-butanedione, 98% natural
N/A
lingruichem 2,3-Butanedione
on request
lingruichem Diacetyl
on request
oakwood
2,3-Butanedione
, 99%
5g
25g
100g
500g
rovathin
2,3-Butanedione
, 97%
on request
manchesterorganics Butane-2,3-dione
500 g
rosewachem 2,3-Butanedione
on request
qcsrm Biacetyl
yuansu-reagent 2,3-Butanedione
aboundchem 2,3-Butanedione, 98%
5g
25g
chempur 2,3-Butanedione
100 g
and other units
hairuichem 2,3-Butanedione, 97%NLT
10kg
25kg
100kg
100g
500g
1kg
5kg
trylead-chem butane-2,3-dione, 97%
1kg
5kg
aceschem 2,3-Butanedione, 97%NLT
25kg
100kg
200kg
100g
500g
1kg
5kg
alfaaesar 2,3-Butanedione, 99%
Hazard    Risk    Safety   
A14217-09 10g
A14217-22 100g
A14217-36 500g
matrixscientific
Butane-2,3-dione
, 95%+
100.00MG
500.00MG
2.50G
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%

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