4-Hydroxyphenyl 4-allyloxybenzoate

Base Information

Chemical Name:4-Hydroxyphenyl 4-allyloxybenzoate
CAS No.:128422-75-3
Molecular Formula:C16H14 O4
Molecular Weight:270.28
Hs Code.:
European Community (EC) Number:692-726-5
DSSTox Substance ID:DTXSID00571801
Nikkaji Number:J1.936.136E
Wikidata:Q82459977
Mol file:128422-75-3.mol

Synonyms:4-HYDROXYPHENYL 4-ALLYLOXYBENZOATE;128422-75-3;(4-hydroxyphenyl) 4-prop-2-enoxybenzoate;Benzoic acid, 4-(2-propen-1-yloxy)-, 4-hydroxyphenyl ester;SCHEMBL7626930;4-Hydroxyphenyl4-allyloxybenzoate;DTXSID00571801;AKOS015911832;NS00001090;4-Allyloxy-benzoic acid 4-hydroxy-phenyl ester;(4-Hydroxyphenyl)-4-(prop-2-en-1-oxy)benzoate;4-Hydroxyphenyl 4-[(prop-2-en-1-yl)oxy]benzoate

Suppliers and Price of 4-Hydroxyphenyl 4-allyloxybenzoate

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
4-HYDROXYPHENYL-4-ALLYLOXYBENZOATE 95.00%
5MG
$ 498.60

Total 12 raw suppliers

Chemical Property of 4-Hydroxyphenyl 4-allyloxybenzoate

Chemical Property:

Vapor Pressure:7.45E-09mmHg at 25°C
Boiling Point:453.8°C at 760 mmHg
Flash Point:169.7°C
PSA：55.76000
Density:1.209g/cm³
LogP:3.17620
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:270.08920892
Heavy Atom Count:20
Complexity:312

Purity/Quality:

99% ^*data from raw suppliers

4-HYDROXYPHENYL-4-ALLYLOXYBENZOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)O

Technology Process of 4-Hydroxyphenyl 4-allyloxybenzoate

There total 4 articles about 4-Hydroxyphenyl 4-allyloxybenzoate 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:

: 99-96-7
4-hydroxy-benzoic acid

: 128422-75-3
4-hydroxyphenyl 4'-allyloxybenzoate

Guidance literature:: Multi-step reaction with 2 steps

1: KOH; KI

2: Et₃N / tetrahydrofuran

With potassium hydroxide; triethylamine; potassium iodide; In tetrahydrofuran;
DOI:10.1021/ma034915k

Reference yield:

: 27914-60-9
4-allyloxybenzoic acid

: 123-31-9,8027-02-9
hydroquinone

: 128422-75-3
4-hydroxyphenyl 4'-allyloxybenzoate

Guidance literature:: With triethylamine; In tetrahydrofuran;
DOI:10.1021/ma034915k

Reference yield:

: 27914-60-9
4-allyloxybenzoic acid

: 128422-75-3
4-hydroxyphenyl 4'-allyloxybenzoate

Guidance literature:: Multi-step reaction with 2 steps

1: thionyl chloride / N,N-dimethyl-formamide

2: triethylamine / tetrahydrofuran

With thionyl chloride; triethylamine; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1080/15421406.2010.526561