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2-(4-Benzoyl-3-hydroxyphenoxy)ethyl 2-methylprop-2-enoate

Base Information
  • Chemical Name:2-(4-Benzoyl-3-hydroxyphenoxy)ethyl 2-methylprop-2-enoate
  • CAS No.:16613-04-0
  • Molecular Formula:C19H18 O5
  • Molecular Weight:326.34
  • Hs Code.:
  • European Community (EC) Number:700-105-8
  • DSSTox Substance ID:DTXSID10576665
  • Nikkaji Number:J1.351.962E
  • Wikidata:Q72496043
  • Mol file:16613-04-0.mol
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl 2-methylprop-2-enoate

Synonyms:16613-04-0;2-(4-BENZOYL-3-HYDROXYPHENOXY)ETHYL 2-METHYLPROP-2-ENOATE;EC 700-105-8;2-(4-benzoyl-3-hydroxyphenoxy)ethyl (2-methyl)-2-propenoat;2-methyl-acrylic acid-2-(4-benzoyl-3-hydroxy-phenoxy)-ethyl ester;2-Methylacrylicacid-2-(4-benzoyl-3-hydroxyphenoxy)ethylester;2-methyl-2-propenoic acid 2-(4-benzoyl-3-hydroxyphenoxy)ethyl ester;SCHEMBL93397;DTXSID10576665;AKOS015909121;2-hydroxy-4-(methacryloxyethoxy)benzophenone;NS00007766;A810698;2-(4-benzoyl-3-hydroxy-phenoxy)ethyl 2-methylprop-2-enoate

Suppliers and Price of 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl 2-methylprop-2-enoate
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
  • 2-METHYL-ACRYLIC ACID-2-(4-BENZOYL-3-HYDROXY-PHENOXY)-ETHYL ESTER 95.00%
  • 5MG
  • $ 496.68
Total 30 raw suppliers
Chemical Property of 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl 2-methylprop-2-enoate
Chemical Property:
  • Vapor Pressure:0Pa at 20-50℃ 
  • PSA:72.83000 
  • Density:1.204 
  • LogP:3.12130 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:326.11542367
  • Heavy Atom Count:24
  • Complexity:453
Purity/Quality:

99.9% *data from raw suppliers

2-METHYL-ACRYLIC ACID-2-(4-BENZOYL-3-HYDROXY-PHENOXY)-ETHYL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)OCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
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