Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1,1′-Oxybis[(2,2,4-trimethylpentyl)benzene]

1,1′-Oxybis[(2,2,4-trimethylpentyl)benzene]

1,1′-Oxybis[(2,2,4-trimethylpentyl)benzene] structure

1,1′-Oxybis[(2,2,4-trimethylpentyl)benzene] 

structure
  • CAS No:

    68683-45-4

  • Formula:

    C28H42O

  • Chemical Name:

    1,1′-Oxybis[(2,2,4-trimethylpentyl)benzene]

  • Synonyms:

    Benzene,1,1′-oxybis[(2,2,4-trimethylpentyl)-;1,1′-Oxybis[(2,2,4-trimethylpentyl)benzene]

1,1′-Oxybis[(2,2,4-trimethylpentyl)benzene] Basic Attributes

394.6 g/mol

394.323565959 g/mol

Characteristics

9.2 Ų

1,1′-Oxybis[(2,2,4-trimethylpentyl)benzene] Use and Manufacturing

Benzene, 1,1'-oxybis[(2,2,4-trimethylpentyl)-: INACTIVE

Computed Properties

Molecular Weight:394.6
XLogP3:8.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:12
Exact Mass:394.323565959
Monoisotopic Mass:394.323565959
Topological Polar Surface Area:9.2
Heavy Atom Count:29
Complexity:386
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.