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product Name:
2,3-Butanedione
Synonyms:
DIACETYLE; Biacetyl; Diacetyl; butane-2,3-dione
CAS Number:
431-03-8
EINECS:
207-069-8
Molecular Formula:
C
4
H
6
O
2
Molecular Weight:
86.0892
InChI:
InChI=1/C4H6O2/c1-3(5)4(2)6/h1-2H3
Molecular Structure:
Density:
0.969g/cm
3
Melting point:
-4℃
Boiling point:
88°C at 760 mmHg
Refractive index:
1.381
Flash point:
5.5°C
Water solubility:
200 g/L (20℃)
Vapour Pressur:
62.3mmHg at 25°C
Hazard Symbols:
F
:Flammable;
Xn
:Harmful;
Risk Codes:
R11
:;
R20/21/22
:;
R36/38
:;
Safety Description:
S16
:;
S26
:;
S36/37/39
:;
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