Phenethyl 4-hydroxybenzoate

Base Information

Chemical Name:Phenethyl 4-hydroxybenzoate
CAS No.:83936-28-1
Molecular Formula:C₁₅H₁₄O₃
Molecular Weight:242.274
Hs Code.:
DSSTox Substance ID:DTXSID90475081
Nikkaji Number:J1.827.633J
Wikidata:Q82305341
ChEMBL ID:CHEMBL2071175
Mol file:83936-28-1.mol

Synonyms:Phenethyl 4-hydroxybenzoate;2-phenylethyl 4-hydroxybenzoate;83936-28-1;Benzoic acid, 4-hydroxy-, 2-phenylethyl ester;CHEMBL2071175;4-Hydroxybenzoic acid phenethyl ester;SCHEMBL1129589;DTXSID90475081;BDBM50389965;STL067158;AKOS000319592;AN-329/43385260

Suppliers and Price of Phenethyl 4-hydroxybenzoate

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

Matrix Scientific
Phenethyl 4-hydroxybenzoate
1g
$ 306.00

Matrix Scientific
Phenethyl 4-hydroxybenzoate
500mg
$ 199.00

American Custom Chemicals Corporation
PHENETHYL-4-HYDROXYBENZOATE 95.00%
500MG
$ 795.80

Total 4 raw suppliers

Chemical Property of Phenethyl 4-hydroxybenzoate

Chemical Property:

Boiling Point:412.6±28.0 °C(Predicted)
PKA:8.16±0.15(Predicted)
PSA：46.53000
Density:1.193±0.06 g/cm3(Predicted)
LogP:2.79170
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:242.094294304
Heavy Atom Count:18
Complexity:251

Purity/Quality:

98%min ^*data from raw suppliers

Phenethyl 4-hydroxybenzoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Phenethyl 4-hydroxybenzoate

There total 1 articles about Phenethyl 4-hydroxybenzoate 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: 64.0%