2,3,4,5,6-pentabromophenol (Molecular Formula: C₆HBr₅O)

Product Name:	2,3,4,5,6-pentabromophenol
CAS Registry Number:	608-71-9
EINECS:	210-167-3
Synonyms:	Phenol; NSC 5717;2,3,4,5,6-pentabromophenol; pentabromo-; HSDB 5500; 608-71-9; CCRIS 4853; Pentabromfenol [Czech]; 2,3,4,5,6-Pentabromophenol;Flammex 5BP;
Molecular Structure:
Molecular Formula:	C₆HBr₅O
Molecular Weight:	488.59154
Density:	2.894 g/cm³
Boiling Point:	352.3 ºC at 760 mmHg
Melting Point:	223-228 ºC
Flash Point:	166.9 ºC
Refractive index:	1.718
Risk Codes:	S26;S36/37;S45;S60;S61
Safety Statements:	R23/24/25;R36/37/38;R50/53
Hazard Symbols:	N: Dangerous for the environment;T: Toxic;

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