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4,4'-Oxybis[alpha,alpha-bis(trifluoromethyl)-Benzenemethanol
[CAS# 2093-04-1]

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Identification
Name 4,4'-Oxybis[alpha,alpha-bis(trifluoromethyl)-Benzenemethanol
Synonyms 1,1,1,3,3,3-Hexafluoro-2-[4-[4-[2,2,2-Trifluoro-1-Hydroxy-1-(Trifluoromethyl)Ethyl]Phenoxy]Phenyl]Propan-2-Ol; 1,1,1,3,3,3-Hexafluoro-2-[4-[4-(1,1,1,3,3,3-Hexafluoro-2-Hydroxy-Propan-2-Yl)Phenoxy]Phenyl]Propan-2-Ol; 1,1,1,3,3,3-Hexafluoro-2-(4-(4-[2,2,2-Trifluoro-1-Hydroxy-1-(Trifluoromethyl)Ethyl]Phenoxy)Phenyl)-2-Propanol
Molecular Structure CAS#: 2093-04-1, 4,4'-Oxybis[alpha,alpha-bis(trifluoromethyl)-Benzenemethanol
Molecular Formula C18H10F12O3
Molecular Weight 502.26
CAS Registry Number 2093-04-1
SMILES C1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)OC2=CC=C(C(C(F)(F)F)(C(F)(F)F)O)C=C2
InChI 1S/C18H10F12O3/c19-15(20,21)13(31,16(22,23)24)9-1-5-11(6-2-9)33-12-7-3-10(4-8-12)14(32,17(25,26)27)18(28,29)30/h1-8,31-32H
InChIKey PRBPSTYDUVSNOK-UHFFFAOYSA-N
Properties
Density 1.565g/cm3 (Cal.)
Boiling point 434.467°C at 760 mmHg (Cal.)
Flash point 193.944°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4,4'-Oxybis[alpha,alpha-bis(trifluoromethyl)-Benzenemethanol
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