608-71-9 Pentabromophenol
Naam product |
Pentabromophenol |
Engelse naam |
Pentabromophenol;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- |
MF |
C6HBr5O |
Molecuulgewicht |
488.5915 |
InChI |
InChI=1/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H |
CAS-nummer |
608-71-9 |
EINECS |
210-167-3 |
Moleculaire Structuur |
|
Dichtheid |
2.894g/cm3 |
Smeltpunt |
223-228℃ |
Kookpunt |
352.3°C at 760 mmHg |
Brekingsindex |
1.718 |
Vlampunt |
166.9°C |
Oplosbaarheid in water |
Insoluble |
Dampdruk |
1.91E-05mmHg at 25°C |
Gevaarsymbolen |
T:Toxic;
N:Dangerous for the environment;
|
Risico-codes |
R23/24/25:;
R36/37/38:;
R50/53:;
|
Veiligheid Omschrijving |
S26:;
S36/37:;
S45:;
S60:;
S61:;
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