Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1,2,3,4,5-Pentabromo-6-[2-(tetrabromophenoxy)ethoxy]benzene

1,2,3,4,5-Pentabromo-6-[2-(tetrabromophenoxy)ethoxy]benzene

1,2,3,4,5-Pentabromo-6-[2-(tetrabromophenoxy)ethoxy]benzene structure

1,2,3,4,5-Pentabromo-6-[2-(tetrabromophenoxy)ethoxy]benzene 

structure
  • CAS No:

    68299-26-3

  • Formula:

    C14H5Br9O2

  • Chemical Name:

    1,2,3,4,5-Pentabromo-6-[2-(tetrabromophenoxy)ethoxy]benzene

  • Synonyms:

    Benzene,1,2,3,4,5-pentabromo-6-[2-(tetrabromophenoxy)ethoxy]-;Benzene,pentabromo[2-(tetrabromophenoxy)ethoxy]-;1,2,3,4,5-Pentabromo-6-[2-(tetrabromophenoxy)ethoxy]benzene

1,2,3,4,5-Pentabromo-6-[2-(tetrabromophenoxy)ethoxy]benzene Basic Attributes

924.3 g/mol

923.28580 g/mol

269-607-8

DTXSID6071403

Characteristics

18.5 Ų

1,2,3,4,5-Pentabromo-6-[2-(tetrabromophenoxy)ethoxy]benzene Use and Manufacturing

Benzene, 1,2,3,4,5-pentabromo-6-[2-(tetrabromophenoxy)ethoxy]-: INACTIVE

Computed Properties

Molecular Weight:924.3
XLogP3:9.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:923.28580
Monoisotopic Mass:915.29399
Topological Polar Surface Area:18.5
Heavy Atom Count:25
Complexity:415
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,2,3,4,5-Pentabromo-6-[2-(tetrabromophenoxy)ethoxy]benzene

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.