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2-Methylbutyraldehyde (96-17-3)
Identification
Name:
2-Methylbutyraldehyde
Synonyms:
2-Methylbutanal
CAS:
96-17-3
EINECS:
202-485-6
Molecular Formula:
C5H10O
Molecular Weight:
86.13
InChI:
InChI=1/C5H10O/c1-3-5(2)4-6/h4-5H,3H2,1-2H3
Molecular Structure:
Properties
Transport:
160kgs
Melting Point:
- 60 C
Density:
0.805
Stability:
Stable under normal temperatures and pressures.
Refractive index:
1.386-1.394
Water Solubility:
Slightly soluble SOLVENT soluble: alcohol
Solubility:
Slightly soluble SOLVENT soluble: alcohol
Appearance:
Clear liquid
Report:
Reported in EPA TSCA Inventory.
Packinggroup:
II
Storage Temperature:
Flammables area
Sensitive:
Air Sensitive
Safety Data
Hazard Symbols
F:Flammable
Xi:Irritant
Other Product
2-hydroxy-3-methylbutyraldehyde
3-benzyl-2-methylbutyraldehyde
(2S,3R)-3-(tert-butyldimethylsilanyloxy)-2-methylbutyraldehyde
3-Methylbutyraldehyde
3-Hydroxy-3-methylbutyraldehyde 2,4-dinitrophenyl hydrazone
2-(2-Cyclohexylphenoxy)-2-propanol
2-Piperidineethanol,2-(2-aminobenzoate)
2-(2-BROMOPHENYL)-2'-IODOACETOPHENONE
2-(2-CHLOROPHENYL)-2'-IODOACETOPHENONE
2-(2-BROMOPHENYL)-2'-CYANOACETOPHENONE
2-(2-BROMOPHENYL)-2'-TRIFLUOROMETHYLACETOPHENONE
2-(2-CYANOPHENYL)-2'-IODOACETOPHENONE
2-(2-CYANOPHENYL)-2'-TRIFLUOROMETHYLACETOPHENONE
2-(2-FLUOROPHENYL)-2'-IODOACETOPHENONE
2-(2-FURYL)-2-HEXANOL
2-(2-Butenylthio)-2-ethylbutyramide
2-Butene, 2-(2-propenylthio)-
2-Propenal, 2-(2-methoxyphenoxy)-
2-Butanol, 2-(2-ethoxyethoxy)-
2-(2-Butylamino)-2-deoxyadenosine
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