Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecyl)benzene-1,2-diol

3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecyl)benzene-1,2-diol

3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecyl)benzene-1,2-diol structure

3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecyl)benzene-1,2-diol 

structure
  • CAS No:

    131545-70-5

  • Formula:

    C17H15F13O2

  • Chemical Name:

    3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecyl)benzene-1,2-diol

  • Synonyms:

    3-(tridecafluoroundecyl)catechol;3-TDFUC;3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecyl)benzene-1,2-diol;131545-70-5;3-(Tridecafluoroundecyl)catechol;3-Tdfuc;CHEMBL8191;DTXSID70895980;1,2-Benzenediol, 3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecyl)-;3-(6,6,7,7,8,8,9,9,10,10,11,11,11-Tridecafluoroundecyl)-1,2-benzenediol

3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecyl)benzene-1,2-diol Basic Attributes

498.28 g/mol

498.0864458 g/mol

Characteristics

40.5 Ų

Drug Information

3-(tridecafluoroundecyl)catechol

3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecyl)benzene-1,2-diol Use and Manufacturing

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:498.28
XLogP3:7.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:10
Exact Mass:498.0864458
Monoisotopic Mass:498.0864458
Topological Polar Surface Area:40.5
Heavy Atom Count:32
Complexity:618
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecyl)benzene-1,2-diol

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.