Acetaldehyde-1,2,2,2-d4
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Acetaldehyde-1,2,2,2-d4
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CAS No:
1632-89-9
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Formula:
C2D4O
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Chemical Name:
Acetaldehyde-1,2,2,2-d4
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Synonyms:
Acetaldehyde-1,2,2,2-d4;Acetaldehyde-d4;Tetradeuteroacetaldehyde;Perdeuterioacetaldehyde;Ethanal-d4;Perdeuteroacetaldehyde;1,2,2,2-Tetradeuterioethanone
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CAS No:
Characteristics
17.1
0.20520
0.883 g/cm3 @ Temp: 0 °C
-121.7 °C
20.5 °C @ Press: 756 Torr
−17 °F
n 20/D 1.3321(lit.)
-20°C
14.05 psi ( 20 °C)
Safety Information
UN 1089 3/PG 1
1
12-36/37-40
16-33-36/37
AB1925000
F+,Xn
P210-P261-P280-P305 + P351 + P338
H224-H302-H318-H335-H351
|Danger|H224 (100%): Extremely flammable liquid and vapor [Danger Flammable liquids]|P201, P202, P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P281, P301+P312, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P310, P312, P330, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Acetaldehyde-1,2,2,2-d4 Use and Manufacturing
Labelled acetaldehyde used as a derivatizing agent in the measurement of endogenous epinephrine and norepinephrine in human plasma. It is also used to label the amine groups on biogenic monoamine neurotransmitters for simultaneous panel determination.
Computed Properties
Molecular Weight:48.08
XLogP3:-0.3
Hydrogen Bond Acceptor Count:1
Exact Mass:48.051321731
Monoisotopic Mass:48.051321731
Topological Polar Surface Area:17.1
Heavy Atom Count:3
Complexity:10.3
Isotope Atom Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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