1,1,2,3,3,3-hexafluoro-2-[4-(1,1,1,2,3,
3-hexafluoro-3-hydroxypropan-2-yl)phenyl]propan-1-ol

Produktsname:	1,1,2,3,3,3-hexafluoro-2-[4-(1,1,1,2,3, 3-hexafluoro-3-hydroxypropan-2-yl)phenyl]propan-1-ol
CAS Registry Number:	54736-43-5
Synonyme:	1,4-bis(2-hydroxyhexafluoroisopropyl)benzene;1,4-Bis(2-hydroxyhexafluoro-iso-propyl)benzene;1,4-bis(hexafluoro-alpha-hydroxyisopropyl)benzene hydrate;1,4-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)benzene;1,4-Bis(hexafluoro-alpha-hydroxyisopropyl)benzene;1,4-BIS(HEXAFLUORO-2-HYDROXYISOPROPYL)BENZENE;1,1,2,3,3,3-hexafluoro-2-[4-(1,1,1,2,3, 3-hexafluoro-3-hydroxypropan-2-yl)phenyl]propan-1-ol;1,4-HFAB;1,4-Bis(2-hydroxyhexafluoroisopropyl)-benzene;1,4-BIS(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPYL)BENZENE;1,4-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)Benzene(min.);1,4-BIS(2-HYDROXYHEXAFLUOROISOPROPYL)BENZENE;1,4)-Bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropyl)benzene;1,4-Bis(2-hydroxyhexafluoroisopropyl);1,4-BIS(HEXAFLUORO-ALPHA-HYDROXYISOPROPYL)BENZENE;1,4-BIS (HEXAFLUORO 2-HYDROXY-2-PROPYL) BENZENE;ALPHA ALPHA ALPHA ALPHA-TETRAKIS(TRI-FLUOROMETHYL)-1,4-BENZENEDIMETHANOL;ALPHA,ALPHA,ALPHA',ALPHA'-TETRAKIS(TRIFLUOROMETHYL)-1,4-BENZENEDIMETHANOL;
Molecular Structure:
Molecular Formula:	C₁₂H₆F₁₂O₂
Molecular Weight:	410.155678
Boiling Point:	99-100 °C20 mm Hg(lit.)
Schmelzpunkt:	83-85°C
Risiko-Codes:	36/37/38
S-Sätze:	26-36/37/39
Gefahrensymbole:	Xi,C

1,1,2,3,3,3-hexafluoro-2-[4-(1,1,1,2,3,3-hexafluoro-3-hydroxypropan-2-yl)phenyl]propan-1-ol