(2-Phenylethoxy)acetaldehyde

Base Information

Chemical Name:(2-Phenylethoxy)acetaldehyde
CAS No.:41847-88-5
Molecular Formula:C10H12 O2
Molecular Weight:164.204
Hs Code.:2912499000
European Community (EC) Number:255-565-8
UNII:BJB7EZ2PXD
DSSTox Substance ID:DTXSID1068352
Nikkaji Number:J278.280D
Wikidata:Q81995074
Mol file:41847-88-5.mol

Synonyms:(2-Phenylethoxy)acetaldehyde;41847-88-5;2-(2-phenylethoxy)acetaldehyde;Phenylethyloxy acetaldehyde;Acetaldehyde, (2-phenylethoxy)-;PHENYLETHYL OXYACETALDEHYDE;Acetaldehyde, 2-(2-phenylethoxy)-;Phenylethyl oxy-acetaldehyde;EINECS 255-565-8;AI3-36127;[2-phenylethoxy]acetaldehyde;2-phenethoxyacetaldehyde;2-phenethyloxyacetaldehyde;2-phenylethoxyacetaldehyde;BJB7EZ2PXD;phenylethoxy-acetoaldehyde;(2 - phenylethoxy)acetaldehyde;SCHEMBL2322253;PHENYLETHYLOXYACETALDEHYDE;DTXSID1068352;FT-0763890

Suppliers and Price of (2-Phenylethoxy)acetaldehyde

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

American Custom Chemicals Corporation
PHENYLETHYL OXYACETALDEHYDE 95.00%
5MG
$ 502.25

Total 8 raw suppliers

Chemical Property of (2-Phenylethoxy)acetaldehyde

Chemical Property:

Vapor Pressure:0.0632mmHg at 25°C
Boiling Point:231.2°Cat760mmHg
Flash Point:88.5°C
PSA：26.30000
Density:1.033g/cm³
LogP:1.44460
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:164.083729621
Heavy Atom Count:12
Complexity:117

Purity/Quality:

98%min ^*data from raw suppliers

PHENYLETHYL OXYACETALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (2-Phenylethoxy)acetaldehyde

There total 4 articles about (2-Phenylethoxy)acetaldehyde 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:

: 74121-91-8
(2-Hydroxyethyl)phenylethyl ether

: 121-44-8
triethylamine

: 41847-88-5
phenylethyl oxyacetaldehyde

Guidance literature:: In dichloromethane; dimethyl sulfoxide;

Reference yield:

: 41847-88-5
phenylethyl oxyacetaldehyde

Guidance literature:: With hexane; ozone; Behandeln des Reaktionsprodukts mit Zink-Pulver und H₂O unter Zusatz von wenig Hydrochinon und AgNO₃;
DOI:10.1021/ja01619a062

Reference yield:

: 22096-25-9
sodium phenethylate

: 41847-88-5
phenylethyl oxyacetaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: copper-powder

2: aqueous H₂SO₄; acetic acid

With sulfuric acid; copper; acetic acid;