Phenethyl salicylate

Base Information

Chemical Name:Phenethyl salicylate
CAS No.:87-22-9
Molecular Formula:C15H14O3
Molecular Weight:242.274
Hs Code.:2918230000
European Community (EC) Number:201-732-5
NSC Number:72035
UNII:6LDP0U8UB0
DSSTox Substance ID:DTXSID0052592
Nikkaji Number:J141.660J
Wikidata:Q27265102
Metabolomics Workbench ID:46809
ChEMBL ID:CHEMBL3730787
Mol file:87-22-9.mol

Synonyms:phenethyl salicylate;phenylethyl salicylate

Suppliers and Price of Phenethyl salicylate

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

TCI Chemical
Phenethyl Salicylate >98.0%(GC)
25g
$ 34.00

Sigma-Aldrich
Phenethyl salicylate ≥97%, FG
10kg-k
$ 735.00

Sigma-Aldrich
Phenethyl salicylate ≥97%, FG
5kg-k
$ 414.00

Sigma-Aldrich
Phenethyl salicylate ≥97%, FG
1kg-k
$ 123.00

Sigma-Aldrich
Phenethyl salicylate ≥97%, FG
sample-k
$ 50.00

Matrix Scientific
Phenethyl salicylate
1g
$ 15.00

Matrix Scientific
Phenethyl salicylate
500mg
$ 10.00

Crysdot
Phenethyl2-hydroxybenzoate 95+%
25g
$ 135.00

Chem-Impex
Phenethylsalicylate,98-100%(GC),KOSHER,FEMA2868 98-100%(GC)
100G
$ 41.93

Aronis compounds
2-phenylethylsalicylate
5g
$ 361.00

Total 54 raw suppliers

Chemical Property of Phenethyl salicylate

Chemical Property:

Appearance/Colour:white crystals
Vapor Pressure:2.99E-06mmHg at 25°C
Melting Point:39-41 °C(lit.)
Refractive Index:1.595
Boiling Point:377.9 °C at 760 mmHg
PKA:8.09±0.30(Predicted)
Flash Point:158.3 °C
PSA：46.53000
Density:1.193 g/cm³
LogP:2.79170
Solubility.:soluble in Methanol
Water Solubility.:7.85mg/L at 25℃
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:242.094294304
Heavy Atom Count:18
Complexity:259

Purity/Quality:

99% ^*data from raw suppliers

Phenethyl Salicylate >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Phenethyl salicylate

There total 2 articles about Phenethyl salicylate 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:

: 2-Hydroxy-benzoic acid 2-bromo-1-phenyl-ethyl ester

: 87-22-9
2-phenylethyl salicylate

: 74483-19-5
1-phenylethyl 2-hydroxybenzoate

Guidance literature:: With MeAl(O-p-Tol)2; 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In benzene; Yield given. Yields of byproduct given. Title compound not separated from byproducts; Heating;
DOI:10.1002/(SICI)1521-3773(19980904)37:16<2259::AID-ANIE2259>3.0.CO;2-U