4-Phenoxybenzaldehyde

Base Information

Chemical Name:4-Phenoxybenzaldehyde
CAS No.:67-36-7
Molecular Formula:C13H10O2
Molecular Weight:198.221
Hs Code.:DERIVATION
European Community (EC) Number:200-650-7
UNII:58H5VR8362
DSSTox Substance ID:DTXSID7021730
Nikkaji Number:J148.952F
Wikidata:Q27261597
ChEMBL ID:CHEMBL1933309
Mol file:67-36-7.mol

Synonyms:4-Phenoxybenzaldehyde;67-36-7;p-Phenoxybenzaldehyde;4-Formyldiphenyl ether;Benzaldehyde, 4-phenoxy-;Benzaldehyde, p-phenoxy-;4-Phenoxy-benzaldehyde;BRN 1947841;4-phenoxy benzaldehyde;EINECS 200-650-7;4-(phenyloxy)benzaldehyde;MFCD00003383;AI3-62192;58H5VR8362;4-08-00-00257 (Beilstein Handbook Reference);Diphenyl Ether 4-Carboxaldehyde;4-phenoxybenzaldehyd;4-phenyloxybenzaldehyde;SCHEMBL97639;4-Phenoxybenzaldehyde, 98%;CHEMBL1933309;DTXSID7021730;UNII-58H5VR8362;AMY8793;STR03366;4-PHENOXYBENZENECARBOXALDEHYDE;AR1919;AKOS000260361;CS-W001949;PS-8240;AC-17852;LS-25139;SY003245;FT-0619367;P1333;EN300-20594;A835723;W-104718;Q27261597;Z104479070

Suppliers and Price of 4-Phenoxybenzaldehyde

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
4-Phenoxybenzaldehyde
25g
$ 625.00

TCI Chemical
4-Phenoxybenzaldehyde >98.0%(GC)
25g
$ 268.00

TCI Chemical
4-Phenoxybenzaldehyde >98.0%(GC)
5g
$ 78.00

SynQuest Laboratories
4-Phenoxybenzaldehyde
5 g
$ 144.00

SynQuest Laboratories
4-Phenoxybenzaldehyde
25 g
$ 384.00

Sigma-Aldrich
4-Phenoxybenzaldehyde 98%
25g
$ 242.00

Sigma-Aldrich
4-Phenoxybenzaldehyde 98%
5g
$ 92.00

Medical Isotopes, Inc.
4-Phenoxybenzaldehyde
2.5 g
$ 610.00

Matrix Scientific
4-Phenoxybenzaldehyde
1g
$ 55.00

Heterocyclics
4-Phenoxybenzaldehyde 97%
100g
$ 493.00

Total 75 raw suppliers

Chemical Property of 4-Phenoxybenzaldehyde

Chemical Property:

Appearance/Colour:Clear colourless to yellow liquid after melting
Vapor Pressure:0.000325mmHg at 25°C
Melting Point:24-25 °C(lit.)
Refractive Index:1.6110
Boiling Point:320.1 °C at 760 mmHg
Flash Point:144.7 °C
PSA：26.30000
Density:1.154 g/cm³
LogP:3.29140
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Sensitive.:Air Sensitive
Solubility.:Chloroform, Methanol
Water Solubility.:Insoluble in water.
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:198.068079557
Heavy Atom Count:15
Complexity:189

Purity/Quality:

99% ^*data from raw suppliers

4-Phenoxybenzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 23-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Uses 4-Phenoxybenzaldehyde is a precursor for para-Cypermethrin (C989400). It can cause acute toxicity to the protozoan ciliate Tetrahymena pyriformis, which is predicted by quantitative structure-active relationship (QSAR) models.

Technology Process of 4-Phenoxybenzaldehyde

There total 44 articles about 4-Phenoxybenzaldehyde 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: 100.0%

: 555-16-8
4-nitrobenzaldehdye

: 108-95-2,27073-41-2
phenol

: 67-36-7
4-phenoxy benzaldehyde

Guidance literature:: With C₂₉H₂₆FeN₃Pd⁽¹⁺⁾*Cl^(1-); oxygen; caesium carbonate; In 1,4-dioxane; dimethyl sulfoxide; at 100 ℃; for 24h;
DOI:10.1016/j.tet.2013.05.112

Reference yield: 100.0%

: C₁₇H₁₆O₅

: 67-36-7
4-phenoxy benzaldehyde

Guidance literature:: With sulphated zirconia; In acetonitrile; at 60 ℃; for 2h; Microwave irradiation;
DOI:10.3390/molecules14104065

Reference yield: 98.0%

: 2215-78-3
(4-phenoxyphenyl)methanol

: 67-36-7
4-phenoxy benzaldehyde

Guidance literature:: With hydrogenchloride; tert.-butylnitrite; TEMPOL; oxygen; chloranil; In neat (no solvent); at 20 ℃; for 6h; under 760.051 Torr; Green chemistry;
DOI:10.1002/cjoc.201500357