2,3,4,5,6-pentabromophenol

Produktsname:	2,3,4,5,6-pentabromophenol
CAS Registry Number:	608-71-9
EINECS:	210-167-3
Synonyme:	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
Dichte:	2.894 g/cm³
Boiling Point:	352.3 ºC at 760 mmHg
Schmelzpunkt:	223-228 ºC
Flash Point:	166.9 ºC
Brechungsindex:	1.718
Risiko-Codes:	S26;S36/37;S45;S60;S61
S-Sätze:	R23/24/25;R36/37/38;R50/53
Gefahrensymbole:	N: Dangerous for the environment;T: Toxic;

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