4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl 2-propenoate

CAS Registry Number®

24407-09-8

CAS Name

4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl 2-propenoate

Molecular Formula

C15H9F19O3

Molecular Mass

598.20

Cite this Page

4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl 2-propenoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=24407-09-8 (retrieved 2024-11-22) (CAS RN: 24407-09-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    133-136 °C @ Press: 0.22-0.25 Torr

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H9F19O3/c1-2-6(36)37-4-5(35)3-7(16,17)9(19,20)11(23,24)13(27,28)12(25,26)10(21,22)8(18,14(29,30)31)15(32,33)34/h2,5,35H,1,3-4H2

InChIKey

InChIKey=VAHMONSDBBIGFL-UHFFFAOYSA-N

SMILES

C(C(C(F)(F)F)(C(F)(F)F)F)(C(C(C(C(C(CC(COC(C=C)=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Canonical SMILES

O=C(OCC(O)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F)C=C

Other Names for this Substance

  • 2-Propenoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl ester
  • Acrylic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl ester
  • 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-Hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl 2-propenoate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration