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Home > Encyclopedia > 2,3-Dihydroxybiphenyl

2,3-Dihydroxybiphenyl

2,3-Dihydroxybiphenyl structure

2,3-Dihydroxybiphenyl 

structure
  • CAS No:

    1133-63-7

  • Formula:

    C12H10O2

  • Chemical Name:

    2,3-Dihydroxybiphenyl

  • Synonyms:

    [1,1′-Biphenyl]-2,3-diol;2,3-Biphenyldiol;Pyrocatechol,3-phenyl-;1,2-Benzenediol,3-phenyl-;2,3-Dihydroxybiphenyl;3-Phenylpyrocatechol;3-Phenyl-1,2-benzenediol;3-Phenylcatechol

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

Description

ChEBI: A member of the class of hydroxybiphenyls that is 1,1'-biphenyl substituted by hydroxy groups at positions 2 and 3.


Biphenyl-2,3-diol is a member of the class of hydroxybiphenyls that is 1,1'-biphenyl substituted by hydroxy groups at positions 2 and 3. It is a member of catechols and a member of hydroxybiphenyls.

2,3-Dihydroxybiphenyl Basic Attributes

186.21

186.21

DTXSID60150353

2907299090

Characteristics

40.5

2.76480

1.228±0.06 g/cm3(Predicted)

114 °C @ Solvent: Ligroine

352.9±30.0 °C(Predicted)

174.8ºC

1.639

1.82E-05mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,3-dihydroxybiphenyl

Computed Properties

Molecular Weight:186.21
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:186.068079557
Monoisotopic Mass:186.068079557
Topological Polar Surface Area:40.5
Heavy Atom Count:14
Complexity:175
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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