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Butane-1,1,2,2,3,3,4,4-d8,1,4-dibromo- (68375-92-8)
Identification
Name:
Butane-1,1,2,2,3,3,4,4-d8,1,4-dibromo-
Synonyms:
1,4-Dibromobutane-d8;1,4-Dibromobutane-d8, 98 atom % d;
CAS:
68375-92-8
Molecular Formula:
C
4
Br
2
D
8
Molecular Weight:
223.96
InChI:
InChI=1/C4H8Br2/c5-3-1-2-4-6/h1-4H2/i1D2,2D2,3D2,4D2
Molecular Structure:
Properties
Transport:
UN 2810 6.1/PG 3
Melting Point:
?20 ºC(lit.)
Flash Point:
>230 ºF
Boiling Point:
63-65 ºC6 mm Hg(lit.)
Density:
1.874 g/mL at 25ºC
Refractive index:
n20/D 1.516(lit.)
Flash Point:
>230 ºF
Safety Data
Hazard Symbols
T: Toxic
Other Product
1-BROMO-4-CHLOROBUTANE-D8
Butane, 1-chloro-4-[(3-chloro-2-propenyl)oxy]-
1-[(4-Chlorophenyl)phenylmethyl]-piperazine-D8
Butane,2,3-dibromo-1-chloro-3-methyl-
Butane,1-chloro-4-[(2-chloroethyl)thio]-
Butane, 1-bromo-4-(2-bromoethoxy)-
Butane, 1-(2-iodoethoxy)-4-methoxy-
Butane, 2-chloro-4-methoxy-1-nitro-
1-isothiocyanato-4-(methylsulfinyl)(~2~H_8_)butane
Butane, 1-chloro-4-(2-propenyloxy)-
Butane, 1-chloro-4-(2-chloroethoxy)-
Butane, 1-ethoxy-4-[(2-ethoxypropyl)thio]-
Acetic acid,[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl-2,2,3,3,5,5,6,6-d8]ethoxy]-(9CI)
1-(1-methyl-2-phenyl-1H-indol-3-yl)-4-(morpholin-4-yl)butane-1,3-dione
butane-1,4-diol; 2-[2,6-dibromo-4-[1-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]-1-methyl-ethyl]phenoxy]ethanol; dimethyl benzene-1,4-dicarboxylate
4-[[2-(4-Sulfobutylthio)-5-chlorobenzothiazol-3-ium]-3-yl]butane-1-sulfonate
(2R)-2-(tert-butyldimethylsilyloxy)-4-(pyridin-3-yl)-1-(4-toluenesulfonyloxy)butane
1-Propanone,2,3-dibromo-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-
4-(5-methoxy-2-methyl-1,3-benzoselenazol-3-ium-3-yl)butane-1-sulfonate
platinum(2+) hydrogen chloride N,N'-bis(3-aminopropyl)butane-1,4-diamine (2:4:8:1)
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