Add to Favorite
Product
Suppliers
MSDS
Home
>>
Chemicals Listing
>>
hot product list by 2
2-Ethylbutyraldehyde (97-96-1)
Identification
Name:
2-Ethylbutyraldehyde
Synonyms:
2-Ethylbutanal
CAS:
97-96-1
EINECS:
202-623-5
Molecular Formula:
C6H12O
Molecular Weight:
100.16
InChI:
InChI=1/C6H12O/c1-3-6(4-2)5-7/h5-6H,3-4H2,1-2H3
Molecular Structure:
Properties
Transport:
UN 1178 3/PG 2
Melting Point:
-89
Density:
0.81
Stability:
Stability Stable, but air sensitive. Flammable. Readily forms explosive mixtures with air. Incompatible with strong bases, strong reducing agents, oxidizing agents.
Refractive index:
n20/D 1.402(lit.)
Solubility:
Insoluble in water, miscible in alcohol and ether
Appearance:
liquid
Report:
Reported in EPA TSCA Inventory.
Packinggroup:
II
Storage Temperature:
Flammables area
Sensitive:
Air Sensitive
Safety Data
Hazard Symbols
F:Highlyflammable
Xi:Irritant
Other Product
N-carbamoyl-2-ethylbutyraldehyde
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
2-Propanol, 2-(2-chloroethoxy)-
2-(2-chlorophenyl)-2-methylpropanenitrile
2-(2-Bromophenyl)-2-methylpropanenitrile
2-(2-chlorophenyl)-2-Methylpropanal
About Us
|
Service
|
Contact Us
|
Feedback
|
Links
|
Add to Favorite
Copyright©2012 Hangzhou Dingyue Network Co., Ltd. ICP: B2-20090288
浙ICP备09045134号-1
Tel: +86-0571-89739792