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PENTABROMOETHANE Structure

PENTABROMOETHANE

Chemical Properties

Melting point 55 °C
Boiling point 210 °C / 300mmHg
Density  4.0542 (rough estimate)
refractive index  1.7090 (estimate)
CAS DataBase Reference 75-95-6
FDA UNII ZWF205EY92

Safety

Symbol(GHS)
Signal wordDanger
Hazard statements H319-H315-H311-H331-H301
Precautionary statements P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P280-P302+P352-P312-P322-P361-P363-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501
RIDADR  UN 2811 6.1/PG III
RTECS  KI6150000
HazardClass  6.1
PackingGroup  III

PENTABROMOETHANE Price

Preparation Products And Raw materials

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PENTABROMOETHANE Spectrum

75-95-6, PENTABROMOETHANERelated Search

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