Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine

6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine

6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine structure

6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine 

structure
  • CAS No:

    83807-07-2

  • Formula:

    C25H22O2

  • Chemical Name:

    6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine

  • Synonyms:

    UNII-Z1CP60928Q;DIBENZ(b,f)OXEPINE, 3-(ALLYLOXY)-10-ETHYL-11-PHENYL-;Z1CP60928Q;83807-07-2;BRN 5611180;3-(Allyloxy)-10-ethyl-11-phenyldibenz(b,f,)oxepine;CHEMBL15291;DTXSID30232690;3-allyloxy-10-ethyl-11-phenyldibenzo[b,f]oxepine;3-(Allyloxy)-10-ethyl-11-phenyl dibenz(b,f)oxepine

6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine Basic Attributes

354.4 g/mol

354.161979940 g/mol

Z1CP60928Q

DTXSID30232690

Characteristics

18.5 Ų

Computed Properties

Molecular Weight:354.4
XLogP3:6.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:354.161979940
Monoisotopic Mass:354.161979940
Topological Polar Surface Area:18.5
Heavy Atom Count:27
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine

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.