PENTABROMOETHANE

Modify Date: 2024-01-03 07:46:00

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

 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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