Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [1,1′-Biphenyl]-2,2′,3-triol

[1,1′-Biphenyl]-2,2′,3-triol

[1,1′-Biphenyl]-2,2′,3-triol structure

[1,1′-Biphenyl]-2,2′,3-triol 

structure
  • CAS No:

    91368-55-7

  • Formula:

    C12H10O3

  • Chemical Name:

    [1,1′-Biphenyl]-2,2′,3-triol

  • Synonyms:

    [1,1′-Biphenyl]-2,2′,3-triol;2,2′,3-Biphenyltriol;2,2′,3-Trihydroxybiphenyl

Description

Biphenyl-2,2',3-triol is a member of catechols and a member of hydroxybiphenyls. It has a role as a mouse metabolite.

[1,1′-Biphenyl]-2,2′,3-triol Basic Attributes

202.20600

202.21

DTXSID70238530

Characteristics

60.69000

2.47040

1.347g/cm3

388.8ºC at 760mmHg

194.2ºC

Drug Information

(1,1'-biphenyl)-2,2',3-triol

Computed Properties

Molecular Weight:202.21
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:202.062994177
Monoisotopic Mass:202.062994177
Topological Polar Surface Area:60.7
Heavy Atom Count:15
Complexity:207
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.