CAS No: 608-71-9, Chemical Name: Pentabromophenol
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608-71-9 Pentabromophenol

Produkt-Name Pentabromophenol
Synonyme 2,3,4,5,6-Pentabromophenol; 3-06-00-00766 (Beilstein Handbook Reference); AI3-01561; BRN 1876757; CCRIS 4853; Flammex 5BP; HSDB 5500; NSC 5717; Pentabromfenol; Pentabromfenol [Czech]; Phenol, pentabromo-; Phenol, 2,3,4,5,6-pentabromo-
Molekulare Formel C6HBr5O
Molecular Weight 488.5915
InChI InChI=1/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
CAS Registry Number 608-71-9
EINECS 210-167-3
Molecular Structure 608-71-9 Pentabromophenol
Dichte 2.894g/cm3
Schmelzpunkt 223-228℃
Siedepunkt 352.3°C at 760 mmHg
Brechungsindex 1.718
Flammpunkt 166.9°C
Wasserlöslichkeit Insoluble
Gefahrensymbole  T:Toxic;
 N:Dangerous for the environment;
Risk Codes R23/24/25:;
R36/37/38:;
R50/53:;
Safety Beschreibung S26:;
S36/37:;
S45:;
S60:;
S61:;
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1Nanjing Winsome Chemical Limited(NAST Fine Chemicals Inc.)
2Shanghai Worldyang Chemical Co., Limited
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