Butane-1,1,2,2,3,3,4,4-d8,1,4-dibromo-

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  • 68375-92-8
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  • 99 atom % D
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Catalog Number
ACM68375928
Product Name
Butane-1,1,2,2,3,3,4,4-d8,1,4-dibromo-
Structure
Structure
CAS
68375-92-8
Category
Heterocyclic Organic Compound
Synonyms
1,4-Dibromobutane-d8, 480444_ALDRICH, CTK8F3000, AKOS015913692, AG-A-10876, I14-46834, 68375-92-8
IUPAC Name
1,4-dibromo-1,1,2,2,3,3,4,4-octadeuteriobutane
Molecular Weight
223.96
Molecular Formula
C4Br2D8
Canonical SMILES
C(CCBr)CBr
InChI Key
ULTHEAFYOOPTTB-SVYQBANQSA-N
Boiling Point
63-65ºC6 mm Hg(lit.)
Melting Point
-20ºC(lit.)
Flash Point
>230 °F
Density
1.874 g/mL at 25ºC
Exact Mass
221.94900
Hazard Statements
T: Toxic;
H-Bond Acceptor
0
H-Bond Donor
0
Safety Description
26-39-45
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