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Hexanedinitrile-d8(9CI) (34006-32-1)
Identification
Name:
Hexanedinitrile-d8(9CI)
Synonyms:
ADIPONITRILE-D8;HEXANEDINITRILE-D8;ADIPONITRILE-D8, 98 ATOM % D;1,4-dicyanobutane-d8;1,4-Dicyanobutane-d8, Hexanedinitrile-d8
CAS:
34006-32-1
Molecular Formula:
C6D8 N2
Molecular Weight:
116.19
Molecular Structure:
Properties
Transport:
UN 2205 6.1/PG 3
Flash Point:
113 °C
Boiling Point:
295 °C(lit.)
Density:
1.021 g/mL at 25 °C(lit.)
Refractive index:
n20/D 1.436(lit.)
Flash Point:
113 °C
Safety Data
Hazard Symbols
T+: Very toxic
Other Product
9H-Carbazole-d8 (9CI)
Dibenzofuran-d8 (9CI)
Dibenzothiophene-d8(8CI,9CI)
Butane-1,1,2,2,3,3,4,4-d8(9CI)
Acenaphthylene-d8 (9CI)
9,10-Anthracenedione-1,2,3,4,5,6,7,8-d8(9CI)
Hexanedioic-d8 acid-d2(9CI)
Cyclopentanone-d8(7CI,8CI,9CI)
1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine(9CI)
L-Lysine-3,3,4,4,5,5,6,6-d8,monohydrochloride (9CI)
2,3-Butane-1,1,1,2,3,4,4,4-d8-diol(9CI)
2-Butene-1,1,1,2,3,4,4,4-d8,(E)- (8CI,9CI)
2-Butene-1,1,1,2,3,4,4,4-d8(8CI,9CI)
1,4-Butane-1,1,2,2,3,3,4,4-d8-diol,dimethanesulfonate (9CI)
1,4-Butane-1,1,2,2,3,3,4,4-d8-diol(9CI)
1,4-Butane-1,1,2,2,3,3,4,4-d8-diol-d2(9CI)
Piperazine-2,2,3,3,5,5,6,6-d8,dihydrochloride, monohydrate (9CI)
Dibenzo[b,e][1,4]dioxin-1,2,3,4,6,7,8,9-d8(9CI)
1-Butan-1,1,2,2,3,4,4,4-d8-ol,3-(methyl-d3)- (9CI)
1-Butan-1,1,2,2,3,3,4,4-d8-ol,4-bromo- (9CI)
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