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1,3-Bis(hexafluoro-a-hydroxyisopropyl)benzene
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1,3-Bis(hexafluoro-a-hydroxyisopropyl)benzene

CAS: 802-93-7

Ref. 3D-FB62755

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
1,3-Bis(hexafluoro-a-hydroxyisopropyl)benzene
Synonyms:
  • 1,3-Bis(a-hydroxyhexafluoroisopropyl)benzenea,a,a',a'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol
  • 1,1,1,3,3,3-Hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol
  • 1,3-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetrakis(trifluoromethyl)-
  • 1,3-Benzenedimethanol, alpha1,alpha1,alpha3,alpha3-tetrakis(trifluoromethyl)-
  • 1,3-Benzenedimethanol, α,α,α′,α′-tetrakis(trifluoromethyl)-
  • 1,3-Benzenedimethanol, α<sup>1</sup>,α<sup>1</sup>,α<sup>3</sup>,α<sup>3</sup>-tetrakis(trifluoromethyl)-
  • 1,3-Bis(2-hydroxyhexafluoro-2-propyl)benzene
  • 1,3-Bis(2-hydroxyhexafluoroisopropyl)benzene
  • 1,3-Bis(hexafluoro-2-hydroxy-2-propyl)benzene
  • 1,3-Bis(hexafluoro-2-hydroxyisopropyl)benzene
  • See more synonyms
  • 2,2'-Benzene-1,3-Diylbis(1,1,1,3,3,3-Hexafluoropropan-2-Ol)
  • 3,3,4,4,5,5,5-Heptafluoropent-1-Yne
  • alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-m-xylene-alpha,alpha'-diol
  • m-Xylene-α,α′-diol, α,α,α′,α′-tetrakis(trifluoromethyl)-
  • α<sup>1</sup>,α<sup>1</sup>,α<sup>3</sup>,α<sup>3</sup>-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol
  • 1,3-Benzenedimethanol, α1,α1,α3,α3-tetrakis(trifluoromethyl)-
  • α1,α1,α3,α3-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol
Description:

1,3-Bis(hexafluoro-a-hydroxyisopropyl)benzene is a reagent that is used in the industrialization of hexafluoroacetone. It was first prepared by reacting magnesium with 1,3-bis(chloromethyl)benzene.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
410.16 g/mol
Formula:
C12H6F12O2
Purity:
Min. 95%
InChI:
InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-2-1-3-6(4-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H
InChI key:
InChIKey=PGUIOHNOYADLMU-UHFFFAOYSA-N
SMILES:
OC(c1cccc(C(O)(C(F)(F)F)C(F)(F)F)c1)(C(F)(F)F)C(F)(F)F
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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