1,1,1,2-tetrabromoethane (Molecular Formula: C₂H₂Br₄)

Product Name:	1,1,1,2-tetrabromoethane
CAS Registry Number:	25167-20-8
EINECS:	246-687-2
Synonyms:	1,1,1,2-tetrabromo-; Ethane;TETRABROMOETHANE;1,1,1,2-tetrabromoethane; DSSTox_CID_6082; EINECS 211-130-4; AC1L1UP3; 630-16-0; BRN 1733245; 25167-20-8;
Molecular Structure:
Molecular Formula:	C₂H₂Br₄
Molecular Weight:	345.65328
Density:	2.967 g/mL at 25 °C(lit.)
Boiling Point:	227.9 °C at 760 mmHg
Melting Point:	?1-1 °C(lit.)
Flash Point:	91.9 °C
Refractive index:	n20/D 1.637(lit.)
Risk Codes:	26-36-52/53
Safety Statements:	24-27-45-61
Hazard Symbols:	T+: Very toxic;

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