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Ethyl-1,1-d2(7CI,8CI,9CI) (28882-22-6)
Identification
Name:
Ethyl-1,1-d2(7CI,8CI,9CI)
Synonyms:
(~2~H_2_)Ethane;ethane-d_2_
CAS:
28882-22-6
Molecular Formula:
C2H3 D2
Molecular Weight:
32.0814
InChI:
InChI=1/C2H6/c1-2/h1-2H3/i1D2
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
0.521g/cm
3
Refractive index:
1.294
Flash Point:
°C
Safety Data
Other Product
Ethane-1,1-d2, 1-bromo-(6CI,7CI,8CI,9CI)
Ethane-1,1-d2, 1-nitro-(7CI,8CI,9CI)
Ethane-1,1-d2, 1-iodo-(6CI,7CI,8CI,9CI)
Pyridine, 2-(benzyl-a,a-d2)-, 1-oxide (7CI,8CI)
Glycine-2,2-d2(6CI,7CI,8CI,9CI)
Methane-d2, iodo-(7CI,8CI,9CI)
Methane-d2, dibromo-(6CI,7CI,8CI,9CI)
Methane-d2, diazo-(6CI,7CI,8CI,9CI)
Methane-d2, diiodo-(7CI,8CI,9CI)
Ethane-1,2-d2(6CI,7CI,8CI,9CI)
Cyanamide-d2(6CI,7CI,8CI,9CI)
Thiophene-2,5-d2(6CI,7CI,8CI,9CI)
Propane-2,2-d2(6CI,7CI,8CI,9CI)
Naphthalene-1,4-d2(6CI,7CI,8CI,9CI)
Furan-3,4-d2,tetrahydro-3,4-d2- (6CI,7CI,8CI,9CI)
Norleucine-4,4-d2, ethyl ester (7CI,8CI)
Ethyl, 1-hydroxy-(6CI,7CI,8CI,9CI)
Propyl, 1-ethyl-(6CI,7CI,8CI,9CI)
1-Butene-3,3-d2(8CI,9CI)
1-Butene-1,1-d2(8CI,9CI)
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