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Ethane-1,1,2,2-d4,1-bromo- (8CI,9CI) (25854-32-4)
Identification
Name:
Ethane-1,1,2,2-d4,1-bromo- (8CI,9CI)
Synonyms:
Ethane-1,1,2,2-d4,bromo- (7CI)
CAS:
25854-32-4
Molecular Formula:
C2H Br D4
Molecular Weight:
112.99
Molecular Structure:
Properties
Transport:
UN 1891 6.1/PG 2
Melting Point:
−119 °C(lit.)
Flash Point:
−10 °F
Boiling Point:
37-40 °C(lit.)
Density:
1.513 g/mL at 25 °C
Refractive index:
n20/D 1.4235(lit.)
Flash Point:
−10 °F
Safety Data
Hazard Symbols
F: Flammable
T: Toxic
Other Product
Ethane,1-bromo-2-fluoro- (6CI,7CI,8CI,9CI)
1-BROMO-2-NITROBENZE-D4
1-BROMO-2-CHLOROETHANE-D4
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)
Ethane,1-bromo-1-fluoro- (7CI,8CI,9CI)
Ethane,1-chloro-2-iodo- (6CI,7CI,8CI,9CI)
Ethane,1-fluoro-2-iodo- (6CI,8CI,9CI)
Ethane,1-chloro-2-fluoro- (6CI,7CI,8CI,9CI)
Borate(1-),tetrahydro-d4-, lithium (8CI,9CI)
Ethane-1,1-d2, 1-bromo-(6CI,7CI,8CI,9CI)
Ethane,1-bromo-1,1-difluoro- (7CI,8CI,9CI)
Ethane-d, 2-bromo-(6CI,8CI,9CI)
Ethane,1-bromo-2-methoxy-
Ethane,1-bromo-2-isocyanato-
Ethane,1-bromo-2-(chloromethoxy)-
Ethane,1-bromo-2-(methylsulfonyl)-
Ethane,1-bromo-2-(methoxymethoxy)-
Ethane,1-bromo-2-(ethylthio)-
Ethane, 1-bromo-2-(ethylsulfinyl)-
Ethane, 1-bromo-2-(methylthio)-
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