2,2'-Biphenol

Product Information

Molecular Formula:
C12H10O2
Molecular Weight:
186.21
Description
Phenolic derivatives, which can be used to synthesize pharmaceutical intermediates.
Synonyms
2,2'-DIPHENOL; 2,2'-DIHYDROXYDIPHENYL; 2,2'-DIHYDROXYBIPHENYL; 2,2'-BIPHENYLDIOL; 2,2'-BIPHENOL; BIPHENYL-2,2'-DIOL
IUPAC Name
2-(2-hydroxyphenyl)phenol
Canonical SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2O)O
InChI
InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H
InChI Key
IMHDGJOMLMDPJN-UHFFFAOYSA-N
Boiling Point
315°C
Melting Point
108-111°C
Flash Point
309.2 °CF
Purity
MP 108-110deg
Density
0.83
Appearance
Beige to greyish-beige powder
Storage
Store below +30°C.
Refractive Index
1.6086 (estimate)
Vapor Pressure
0.00000079 [mmHg]

Safety Information

Hazards
H301-H319-H315-H318-H335-H302
Precautionary Statement
P261-P280-P305+P351+P338-P264-P270-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P310-P501-P280i-P301+P310a-P321-P405-P501a

Computed Properties

XLogP3
3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
186.068079557 g/mol
Monoisotopic Mass
186.068079557 g/mol
Topological Polar Surface Area
40.5Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
161
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

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CN-113912516-A Application of multidentate phosphite ligand in catalytic synthesis of adiponitrile 2021-10-15
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CN-113583343-A Regenerated flame-retardant engineering plastic and preparation method thereof 2021-08-05
CN-113461552-A Preparation method of N, N-dimethyl monoethanolamine 2021-07-08
CN-113278339-A Anti-cracking rare earth permanent magnet organic composite coating and preparation method thereof 2021-05-11
CN-113372390-A Method for continuously synthesizing bidentate phosphite ester 2021-04-19
CN-113278032-A Preparation method of bidentate phosphite compound in microchannel reactor 2021-04-19

Literatures

PMID Publication Date Title Journal
27259399 2016-07-15 Synthesis and evaluation of biphenyl derivatives as potential downregulators of VEGF protein secretion and telomerase-related gene expressions Bioorganic & medicinal chemistry
22930443 2012-11-28 Observation of two types of magnetization relaxation in a weakly correlated antiferromagnetic chain of Mn(III)2 single-molecule magnets Dalton transactions (Cambridge, England : 2003)
22766579 2012-10-01 Chromium speciation in environmental samples using a solid phase spectrophotometric method Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
22461173 2012-05-07 What controls the magnetic interaction in bis-μ-alkoxo Mn(III) dimers? A combined experimental and theoretical exploration Chemistry (Weinheim an der Bergstrasse, Germany)
22087767 2011-12-19 Overoxidation of phenol by hexachloroiridate(IV) Inorganic chemistry
21072941 2010-09-01 [Isolation and characterazation of a carbazole-degrading bacterial strain] Huan jing ke xue= Huanjing kexue
20560541 2010-07-16 Perylene bisimides with rigid 2,2'-biphenol bridges at bay area as conjugated chiral platforms Organic letters
21588300 2010-07-10 Diethyl 2,2'-(biphenyl-2,2'-diyldi-oxy)diacetate Acta crystallographica. Section E, Structure reports online
19902439 2009-12-14 Metallocyclo- and polyphosphazenes containing gold or silver: thermolytic transformation into nanostructured materials Chemistry (Weinheim an der Bergstrasse, Germany)
19774566 2009-11-02 Asymmetric cyanation of aldehydes, ketones, aldimines, and ketimines catalyzed by a versatile catalyst generated from cinchona alkaloid, achiral substituted 2,2'-biphenol and tetraisopropyl titanate Chemistry (Weinheim an der Bergstrasse, Germany)
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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