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Home > Encyclopedia > [1,1′-Biphenyl]-2,2′-diol

[1,1′-Biphenyl]-2,2′-diol

[1,1′-Biphenyl]-2,2′-diol structure

[1,1′-Biphenyl]-2,2′-diol 

structure
  • CAS No:

    1806-29-7

  • Formula:

    C12H10O2

  • Chemical Name:

    [1,1′-Biphenyl]-2,2′-diol

  • Synonyms:

    [1,1′-Biphenyl]-2,2′-diol;2,2′-Biphenyldiol;o,o′-Biphenol;2,2′-Dihydroxybiphenyl;o,o′-Diphenol;2,2′-Dihydroxydiphenyl;2,2′-Biphenol;o,o′-Dihydroxybiphenyl;2,2′-Dihydroxy-1,1′-biphenyl;1,1′-Bi-2-phenol;2,2′-Bisphenol;NSC 37068;2′-Hydroxy-1,1′-biphenyl-2-ol;2-(2-Hydroxyphenyl)phenol

  • Categories:

    Organic Chemistry  >  Hydrocarbons and Derivatives

Description

Beige to greyish-beige powderChEBI: A member of the class of hydroxybiphenyls carrying hydroxy groups at positions 2 and 2'.


Biphenyl-2,2'-diol is a member of the class of hydroxybiphenyls carrying hydroxy groups at positions 2 and 2'.

[1,1′-Biphenyl]-2,2′-diol Basic Attributes

186.21

186.21

1638363

217-303-0

PM2R53I3C9

37068

DTXSID6051809

29029090

Characteristics

40.5

3

Beige to grayish-beige Powder

0.83

109 °C

320 °C

154 °C

1.6086 (estimate)

insoluble

Store below +30°C.

0.000243mmHg at 25°C

Peritoneal-mouse LD50: 150 mg/kg; intravenous-mouse LD50; 56 mg/kg

Flammable; burning produces irritating fumes

Safety Information

NONH for all modes of transport

2

37/38-41-36-22

26-39-36/37/39

DV4200000

Xi,Xn

Treasury is ventilated, low temperature and dry; stored separately from food materials

P261-P280-P305 + P351 + P338

H315-H318-H335

|Danger|H302 (20.41%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 51 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

highly toxic

Drug Information

2,2'-biphenol

[1,1′-Biphenyl]-2,2′-diol Use and Manufacturing

[1,1'-Biphenyl]-2,2'-diol: ACTIVE

Computed Properties

Molecular Weight:186.21
XLogP3:3
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:161
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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