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product Name:
3-Methylbutyraldehyde
Synonyms:
Isovaleraldehyde; 3-Methylbutanal; Natural 3-Methylbutyraldehyde; Isoamyl aldehyde
CAS Number:
590-86-3
EINECS:
209-691-5
Molecular Formula:
C
5
H
10
O
Molecular Weight:
86.1323
InChI:
InChI=1/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3
Molecular Structure:
Density:
0.791g/cm
3
Melting point:
-60℃
Boiling point:
93.5°C at 760 mmHg
Refractive index:
1.382
Water solubility:
15 g/L (20℃)
Vapour Pressur:
49.3mmHg at 25°C
Hazard Symbols:
F
:Flammable;
Xi
:Irritant;
Risk Codes:
R11
:;
R36/37/38
:;
Safety Description:
S16
:;
S26
:;
S37/39
:;
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