PENTABROMOETHANE

Modify Date: 2025-09-06 17:07:41

PENTABROMOETHANE Structure
PENTABROMOETHANE structure
Common Name PENTABROMOETHANE
CAS Number 75-95-6 Molecular Weight 424.54900
Density 3.319 g/cm3 Boiling Point 277.8ºC at 760 mmHg
Molecular Formula C2HBr5 Melting Point 55ºC
MSDS N/A Flash Point 120.3ºC

 Names

Name Pentabromoethane
Synonym More Synonyms

 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
InChIKey OGVPXEPSTZMAFF-UHFFFAOYSA-N
SMILES BrC(Br)C(Br)(Br)Br

 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

 Synonyms

1,1,1,2,2-pentabromoethane
MFCD00039165
EINECS 200-918-3
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