PENTABROMOETHANE

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Names

[ CAS No. ]:
75-95-6

[ Name ]:
PENTABROMOETHANE

[Synonym ]:
1,1,1,2,2-pentabromoethane
MFCD00039165
EINECS 200-918-3

Chemical & Physical Properties

[ Density]:
3.319 g/cm3

[ Boiling Point ]:
277.8ºC at 760 mmHg

[ Melting Point ]:
55ºC

[ Molecular Formula ]:
C₂HBr₅

[ Molecular Weight ]:
424.54900

[ Flash Point ]:
120.3ºC

[ Exact Mass ]:
419.60000

[ LogP ]:
3.94080

[ Index of Refraction ]:
1.708

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: KI6150000

CHEMICAL NAME :: Ethane, pentabromo-

CAS REGISTRY NUMBER :: 75-95-6

BEILSTEIN REFERENCE NO. :: 1737429

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C2-H-Br5

MOLECULAR WEIGHT :: 424.58

Safety Information

[ Hazard Codes ]:
Xn

[ RIDADR ]:
UN 2811

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

tribromoethylene
sym-Tetrabromoethane
Succinic acid
bromoethyne
Ethane,1,1,1,2,2-pentachloro-
Tetrabromomethane
2-Butenoic acid,2,3-dibromo-4-oxo-
Water
Bromine
Sulfuric acid