2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)ethyl acrylate

Base Information

Chemical Name:2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)ethyl acrylate
CAS No.:64050-16-4
Molecular Formula:C21H32 O3
Molecular Weight:332.483
Hs Code.:2916129000
European Community (EC) Number:264-620-5
NSC Number:72799
DSSTox Substance ID:DTXSID30214173
Nikkaji Number:J73.329F
Wikidata:Q83089959
Mol file:64050-16-4.mol

Synonyms:64050-16-4;2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)ethyl acrylate;EINECS 264-620-5;2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]ETHYL ACRYLATE;NSC72799;DTXSID30214173;NSC 72799;NSC-72799;2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]ethyl=acrylate;2-Propenoic acid,4-bis(1,1-dimethylpropyl)phenoxy]ethyl ester;2-Propenoic acid, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethyl ester

Suppliers and Price of 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)ethyl acrylate

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

Total 7 raw suppliers

Chemical Property of 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)ethyl acrylate

Chemical Property:

Vapor Pressure:3.51E-07mmHg at 25°C
Boiling Point:417.5°C at 760 mmHg
Flash Point:177.4°C
PSA：35.53000
Density:0.965g/cm³
LogP:5.16980
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:332.23514488
Heavy Atom Count:24
Complexity:411

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)(C)C1=CC(=C(C=C1)OCCOC(=O)C=C)C(C)(C)CC

Technology Process of 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)ethyl acrylate

There total 1 articles about 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)ethyl acrylate 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:

: 53288-79-2
2-(2,4-di-tert-pentyl-phenoxy)-ethanol

: 140-88-5,9003-32-1
ethyl acrylate

: 64050-16-4
1-acryloyloxy-2-(2,4-di-tert-pentyl-phenoxy)-ethane

Guidance literature:: With sulfuric acid; hydroquinone; Abdestillieren des gebildeten Aethanols als Azeotrop mit Acrylsaeure-aethylester;
DOI:10.1021/jo01158a019