2-Hydroxy-4-phenylbenzaldehyde

Base Information

Chemical Name:2-Hydroxy-4-phenylbenzaldehyde
CAS No.:35664-67-6
Molecular Formula:C₁₃H₁₀O₂
Molecular Weight:198.221
Hs Code.:2912490090
European Community (EC) Number:894-737-2
DSSTox Substance ID:DTXSID70468870
Nikkaji Number:J2.343.003G
Wikidata:Q82296324

Synonyms:2-FORMYL-5-PHENYLPHENOL;2-hydroxy-4-phenylbenzaldehyde;35664-67-6;4-phenylsalicylaldehyde;4-phenyl salicylaldehyde;SCHEMBL2786991;DTXSID70468870;PQPFIHPHEGDBQE-UHFFFAOYSA-N;MFCD18314600;AKOS006316686;BS-32332;CS-0209395;EN300-128575;Z1198344915

Suppliers and Price of 2-Hydroxy-4-phenylbenzaldehyde

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

TRC
2-hydroxy-4-phenylbenzaldehyde
250mg
$ 220.00

TRC
2-hydroxy-4-phenylbenzaldehyde
25mg
$ 45.00

Crysdot
2-Formyl-5-phenylphenol 95+%
5g
$ 564.00

Total 6 raw suppliers

Chemical Property of 2-Hydroxy-4-phenylbenzaldehyde

Chemical Property:

Melting Point:82 °C
Boiling Point:153-154 °C(Press: 1 Torr)
Density:1.202±0.06 g/cm3(Predicted)
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:198.068079557
Heavy Atom Count:15
Complexity:209

Purity/Quality:

99% ^*data from raw suppliers

2-hydroxy-4-phenylbenzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2-Hydroxy-4-phenylbenzaldehyde

There total 13 articles about 2-Hydroxy-4-phenylbenzaldehyde 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: 90.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 580-51-8
[1,1'-biphenyl]-3-ol

: 35664-67-6
3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde

Guidance literature:: With triethylamine; In acetonitrile; at 70 ℃; for 2.5h; Inert atmosphere;
DOI:10.1002/aoc.4006

Reference yield: 85.8%

: 22532-62-3
4-bromosalicylaldehyde

: 98-80-6
phenylboronic acid

: 35664-67-6
3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium carbonate; In tetrahydrofuran; at 110 ℃; Inert atmosphere; Schlenk technique;
DOI:10.1016/j.dyepig.2021.109709

Reference yield: 78.0%

: 38170-02-4
4-iodosalicylaldehyde

: 98-80-6
phenylboronic acid

: 35664-67-6
3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; sodium carbonate; In 1,4-dioxane; water; Inert atmosphere; Reflux;
DOI:10.1016/j.bmcl.2015.04.038