2-(3-Phenoxyphenyl)propanal

Base Information

Chemical Name:2-(3-Phenoxyphenyl)propanal
CAS No.:59908-87-1
Molecular Formula:C15H14O2
Molecular Weight:226.275
Hs Code.:
DSSTox Substance ID:DTXSID40552311
Nikkaji Number:J247.521I
Mol file:59908-87-1.mol

Synonyms:2-(3-PHENOXYPHENYL)PROPANAL;59908-87-1;A-METHYL-3-PHENOXYBENZENEACETALDEHYDE;ALPHA-METHYL-3-PHENOXYBENZENEACETALDEHYDE;SCHEMBL4548753;DTXSID40552311;EN300-1869180;A832537

Suppliers and Price of 2-(3-Phenoxyphenyl)propanal

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

Biosynth Carbosynth
Ammethyl-3-phenoxybenzeneacetaldehyde
25 mg
$ 405.00

Biosynth Carbosynth
Ammethyl-3-phenoxybenzeneacetaldehyde
10 mg
$ 203.00

Biosynth Carbosynth
Ammethyl-3-phenoxybenzeneacetaldehyde
5 mg
$ 117.00

Biosynth Carbosynth
Ammethyl-3-phenoxybenzeneacetaldehyde
2 mg
$ 59.00

Biosynth Carbosynth
Ammethyl-3-phenoxybenzeneacetaldehyde
50 mg
$ 704.00

American Custom Chemicals Corporation
2-(3-PHENOXYPHENYL)PROPANAL 95.00%
5MG
$ 501.86

AK Scientific
2-(3-Phenoxyphenyl)propanal
25mg
$ 596.00

Total 9 raw suppliers

Chemical Property of 2-(3-Phenoxyphenyl)propanal

Chemical Property:

PSA：26.30000
LogP:3.78130
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:226.099379685
Heavy Atom Count:17
Complexity:233

Purity/Quality:

98%min ^*data from raw suppliers

Ammethyl-3-phenoxybenzeneacetaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Technology Process of 2-(3-Phenoxyphenyl)propanal

There total 8 articles about 2-(3-Phenoxyphenyl)propanal 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%

: 32929-75-2
2-(3-phenoxy-phenyl)-propan-1-ol

: 59908-87-1
2-(3-phenoxy-phenyl)-propionaldehyde

Guidance literature:: With Dess-Martin periodane; In dichloromethane; Inert atmosphere;
DOI:10.1021/ja910778p

Reference yield: 75.0%

: tert-butyl 2-(3-phenoxyphenyl)propanoate

: 59908-87-1
2-(3-phenoxy-phenyl)-propionaldehyde

Guidance literature:: tert-butyl 2-(3-phenoxyphenyl)propanoate; With lithium diisobutyl-tert-butoxyaluminum hydride; In tetrahydrofuran; at 0 ℃; Inert atmosphere;

With water; sodium hydroxide; In tetrahydrofuran; for 0.5h;
DOI:10.1021/ja910778p

Reference yield: 10.0%

: 32929-75-2
2-(3-phenoxy-phenyl)-propan-1-ol

: 59908-87-1
2-(3-phenoxy-phenyl)-propionaldehyde

: 29679-58-1,31879-05-7,32953-79-0
Fenoprofen

Guidance literature:: With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; laccase from Trametes versicolor; oxygen; In water; acetone; at 20 ℃; for 168h; Enzymatic reaction;
DOI:10.1002/cssc.201402136