Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2,3-Dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-ol

2,3-Dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-ol

2,3-Dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-ol structure

2,3-Dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-ol 

structure
  • CAS No:

    34380-66-0

  • Formula:

    C14H20O

  • Chemical Name:

    2,3-Dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-ol

  • Synonyms:

    1H-Inden-5-ol,2,3-dihydro-1,1,2,3,3-pentamethyl-;5-Indanol,1,1,2,3,3-pentamethyl-;2,3-Dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-ol;1,1,2,3,3-Pentamethyl-5-indanol;1,1,2,3,3-Pentamethyl-2,3-dihydro-1H-inden-5-ol

2,3-Dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-ol Basic Attributes

204.30800

204.31

251-979-8

2906299090

Characteristics

20.23000

3.59710

0.955g/cm3

293.3ºC

135.8ºC

1.507

Computed Properties

Molecular Weight:204.31
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:204.151415257
Monoisotopic Mass:204.151415257
Topological Polar Surface Area:20.2
Heavy Atom Count:15
Complexity:254
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,3-Dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-ol

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.