1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-, phosphate (3:1)

CAS Registry Number®

355-86-2

CAS Name

1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-, phosphate (3:1)

Molecular Formula

C15H9F24O4P

Molecular Mass

740.16

Cite this Page

1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-, phosphate (3:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=355-86-2 (retrieved 2024-11-21) (CAS RN: 355-86-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    295-302 °C

  • Melting Point (1)

    -45 °C

  • Density (1)

    1.7641 g/cm³ @ Temp: 20 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H9F24O4P/c16-4(17)10(28,29)13(34,35)7(22,23)1-41-44(40,42-2-8(24,25)14(36,37)11(30,31)5(18)19)43-3-9(26,27)15(38,39)12(32,33)6(20)21/h4-6H,1-3H2

InChIKey

InChIKey=BSOLVVCARHZLMT-UHFFFAOYSA-N

SMILES

C(C(C(F)F)(F)F)(C(COP(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)=O)(F)F)(F)F

Canonical SMILES

O=P(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Other Names for this Substance

  • 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-, phosphate (3:1)
  • Tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate
  • Tris(1,1,5-Trihydroperfluoropentyl) phosphate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration