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1-bromo-1,1,2,2,2-pentadeuterioethane (Molecular Formula: C2H5Br)
Product Name: 1-bromo-1,1,2,2,2-pentadeuterioethane
CAS Registry Number: 3675-63-6
EINECS: 222-944-4  
Synonyms: Ethyl-d5 bromide; AC1MBY7G; Pentadeuteroethyl bromide; Bromoethane-(2H5);1-bromo-1,1,2,2,2-pentadeuterioethane; DE755; 3675-63-6; 389455_ALDRICH; EINECS 222-944-4;
Molecular Structure:
Molecular Formula: C2H5Br
Molecular Weight: 113.995909
Density:  1.527 g/mL at 25 °C
Boiling Point:  37-40 °C(lit.)
Melting Point:  -119 °C(lit.)
Flash Point:  ?10 °c
Refractive index:  n20/D 1.4205(lit.)
Risk Codes:  20/21/22
Safety Statements:  28
Hazard Symbols:  F: Flammable;Xn: Harmful;
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