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1,1,2,2-Tetrabromoethane

CAT: 0063-12339588Size: 100 gDry Ice: NoHazardous: No
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CAT#:0063-12339588Size:100 g
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CAS Number
79-27-6

Chemical Information

1,1,2,2-Tetrabromoethane

Acetylene tetrabromide appears as a yellowish liquid with a pungent odor, much like camphor. Irritates skin. Ingestion or inhalation may produce irritation or a narcotic effect. Chronic exposure may damage liver. Noncombustible, but decomposes at 374 °F, releasing flammable and toxic fumes. Much denser than water. Used as a solvent for fats, oils and waxes.

CAS Number79-27-6
PubChem CID6588
IUPAC Name1,1,2,2-tetrabromoethane
Molecular FormulaC2H2Br4
Molecular Weight345.65
XLogP3.6
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count6
Formal Charge0
Complexity26
SMILES
C(C(Br)Br)(Br)Br
InChI
InChI=1S/C2H2Br4/c3-1(4)2(5)6/h1-2H
InChIKey
QXSZNDIIPUOQMB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,1,2,2-Tetrabromoethane
CAS: 79-27-6
CID: 6588
Formula: C2H2Br4
MW: 345.65
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight345.65
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass345.68490
Monoisotopic Mass341.68900
Topological Polar Surface Area0 Ų
Heavy Atom Count6
Formal Charge0
Complexity26.5
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
T01940-011,1,2,2-Tetrabromoethane
RG-E141219-011,1,2,2-Tetraethyl 1,1,2,2-ethanetetracarboxylate
RG-E140468-011,1,1,2,2,2-hexamethyldisilane
OR96366-011,1,1,2,2,2-Hexaphenyldisilane
JH4323611,1,1,2-tetrafluoro-2- (1,2,2,2-tetrafluoroethoxy) ethane
JH9201092-Bromo-1,1':2',1'':2'',1'''-quaterphenyl
OR1052394-01[1,1':2',1'':2'',1'''-Quaterphenyl]-2-amine
JH920110[1,1′:2′,1′′:2′′,1′′′-Quaterphenyl]-2-amine
OR10208931,1,2,2-Tetramethyl ethane-1,1,2,2-tetracarboxylate
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