2-(2-Formylphenyl)phenol

Base Information

Chemical Name:2-(2-Formylphenyl)phenol
CAS No.:67608-60-0
Molecular Formula:C₁₃H₁₀O₂
Molecular Weight:198.221
Hs Code.:
DSSTox Substance ID:DTXSID40575383
Wikidata:Q82464722

Synonyms:67608-60-0;2-(2-FORMYLPHENYL)PHENOL;2'-Hydroxy-[1,1'-biphenyl]-2-carbaldehyde;2'-Hydroxy-biphenyl-2-carboxaldehyde;2-(2-hydroxyphenyl)benzaldehyde;SCHEMBL12760781;DTXSID40575383;2-hydroxy-2'-biphenylcarbaldehyde;2-(2-Formylphenyl)phenol, 95%;2'-Hydroxy[biphenyl]-2-carbaldehyde;MFCD13873896;AKOS006317197;AB92579;CS-0434279

Suppliers and Price of 2-(2-Formylphenyl)phenol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Acrotein
2'-Hydroxy-biphenyl-2-carboxaldehyde 97%
0.5g
$ 189.38

ACHEMBLOCK
2'-Hydroxy-biphenyl-2-carboxaldehyde 95%
5G
$ 1115.00

ACHEMBLOCK
2'-Hydroxy-biphenyl-2-carboxaldehyde 95%
1G
$ 370.00

Total 1 raw suppliers

Chemical Property of 2-(2-Formylphenyl)phenol

Chemical Property:

Boiling Point:367.0±25.0 °C(Predicted)
Density:1.202±0.06 g/cm3(Predicted)
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:198.068079557
Heavy Atom Count:15
Complexity:215

Purity/Quality:

95%-98% ^*data from raw suppliers

2'-Hydroxy-biphenyl-2-carboxaldehyde 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=O)C2=CC=CC=C2O

Technology Process of 2-(2-Formylphenyl)phenol

There total 5 articles about 2-(2-Formylphenyl)phenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 85-01-8
phenanthrene

: 863305-32-2
diphenic acid

: 67608-60-0
2-(2-hydroxyphenyl)benzaldehyde

: 4445-30-1
2'-hydroxy-[1,1'-biphenyl]-2-carboxylic acid

: 84-11-7
9,10-phenanthrenequinone

Guidance literature:: With phosphate buffer; Fe(III) tetrasulfophthalocyanine; dihydrogen peroxide; In acetonitrile; at 20 ℃; for 1h; Further byproducts given;
DOI:10.1002/(sici)1099-0682(199809)1998:9<1269::aid-ejic1269>3.0.co;2-g

Reference yield:

: 103698-26-6
2,N,N,-diethylcarbamyloxyphenyl boronic acid

: 67608-60-0
2-(2-hydroxyphenyl)benzaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) Merrifield resin, Na; 2.) aq. Na₂CO₃; 3.) aq. HCl / 2.) Pd(PPh₃)4 / 2.) DME, reflux, 48 h; 3.) dioxan, 80 deg C, 48 h

2: LiAlH₄

With hydrogenchloride; lithium aluminium tetrahydride; sodium; sodium carbonate; Merrifield resin; tetrakis(triphenylphosphine) palladium⁽⁰⁾;
DOI:10.1016/S0040-4039(98)00779-5

Reference yield:

: [2-(2-Bromo-phenyl)-[1,3]dioxolan-4-yl]-methanol

: 67608-60-0
2-(2-hydroxyphenyl)benzaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) Merrifield resin, Na; 2.) aq. Na₂CO₃; 3.) aq. HCl / 2.) Pd(PPh₃)4 / 2.) DME, reflux, 48 h; 3.) dioxan, 80 deg C, 48 h

2: LiAlH₄

With hydrogenchloride; lithium aluminium tetrahydride; sodium; sodium carbonate; Merrifield resin; tetrakis(triphenylphosphine) palladium⁽⁰⁾;
DOI:10.1016/S0040-4039(98)00779-5