Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1H-Indenol, ethyl-2,3-dihydro-

1H-Indenol, ethyl-2,3-dihydro-

1H-Indenol, ethyl-2,3-dihydro- structure

1H-Indenol, ethyl-2,3-dihydro- 

structure
  • CAS No:

    88800-93-5

  • Formula:

    C11H14O

  • Chemical Name:

    1H-Indenol, ethyl-2,3-dihydro-

  • Synonyms:

    1H-Indenol,ethyl-2,3-dihydro-

1H-Indenol, ethyl-2,3-dihydro- Basic Attributes

162.22826

162.104465066

289-448-8

Characteristics

20.23000

2.23040

1.07g/cm3

263.8ºC at 760 mmHg

100.2ºC

1.563

Computed Properties

Molecular Weight:162.23
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:162.104465066
Monoisotopic Mass:162.104465066
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:166
Undefined Atom Stereocenter Count:1
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.