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Ethane-1,1,2,2-d4(7CI,8CI,9CI) (3681-29-6)
Identification
Name:
Ethane-1,1,2,2-d4(7CI,8CI,9CI)
Synonyms:
ETHANE-1,1,2,2-D4;ETHANE-1,1,2,2-D4, 99 ATOM % D
CAS:
3681-29-6
Molecular Formula:
C2H2 D4
Molecular Weight:
34.09
Molecular Structure:
Properties
Melting Point:
−172 °C(lit.)
Boiling Point:
−88 °C(lit.)
Safety Data
Hazard Symbols
F+: Highly flammable
Other Product
Ethane-1,1,1,2-d4(7CI,8CI,9CI)
Ethane,1-chloro-2-iodo- (6CI,7CI,8CI,9CI)
Ethane,1-bromo-2-fluoro- (6CI,7CI,8CI,9CI)
Ethane,1-chloro-2-fluoro- (6CI,7CI,8CI,9CI)
Ethane-d, 1-iodo-(7CI,8CI,9CI)
Ethane,1-bromo-1-fluoro- (7CI,8CI,9CI)
Ethane,1-chloro-1-iodo- (7CI,8CI,9CI)
Ethane,1,2-dibromo-1-fluoro- (7CI,8CI,9CI)
Ethane-1,1-d2, 1-bromo-(6CI,7CI,8CI,9CI)
Ethane,1-bromo-1,1-difluoro- (7CI,8CI,9CI)
Ethane-1,1-d2, 1-nitro-(7CI,8CI,9CI)
Ethane-1,1-d2, 1-iodo-(6CI,7CI,8CI,9CI)
Ethane,1,2-dichloro-1-fluoro- (7CI,8CI,9CI)
Ethane,1,2-dibromo-1-chloro- (6CI,7CI,8CI,9CI)
Pyridazine-d4(7CI,8CI,9CI)
Ethane,2-chloro-1,1-difluoro- (6CI,7CI,8CI,9CI)
Ethane-d, 2-chloro-(6CI,7CI,8CI,9CI)
2-Imidazolidinone, 1-(trifluoroacetyl)- (7CI,8CI,9CI)
2-Propanol, 1-mercapto-(7CI,8CI,9CI)
1-Piperazine-2,2,3,3,5,5,6,6-d8-ethane-a,a,b,b-d4-sulfonicacid-d, 4-[2-(hydroxy-d)ethyl-1,1,2,2-d4]- (9CI)
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