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4-Benzoyl-3-hydroxyphenyl acrylate

Base Information Edit
  • Chemical Name:4-Benzoyl-3-hydroxyphenyl acrylate
  • CAS No.:15419-94-0
  • Molecular Formula:C16H12O4
  • Molecular Weight:268.26
  • Hs Code.:2916129000
  • DSSTox Substance ID:DTXSID2065884
  • Nikkaji Number:J421.940F
  • Wikidata:Q72483063
  • Mol file:15419-94-0.mol
4-Benzoyl-3-hydroxyphenyl acrylate

Synonyms:4-Benzoyl-3-hydroxyphenyl acrylate;15419-94-0;2-Hydroxy-4-acryloyloxybenzophenone;(4-benzoyl-3-hydroxyphenyl) prop-2-enoate;2-Propenoic acid, 4-benzoyl-3-hydroxyphenyl ester;SCHEMBL989072;DTXSID2065884;2-hydroxy-4-acryloxybenzophenone;4-Benzoyl-3-hydroxyphenylacrylate;AKOS016005049

Suppliers and Price of 4-Benzoyl-3-hydroxyphenyl acrylate
Supply Marketing:Edit
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-HYDROXY-4-ACRYLOYLOXYBENZOPHENONE 95.00%
  • 5MG
  • $ 505.77
  • Alichem
  • 4-Benzoyl-3-hydroxyphenylacrylate
  • 5g
  • $ 320.00
  • AccelPharmtech
  • 2-hydroxy-4-acryloyloxybenzophenone 97.00%
  • 25G
  • $ 3120.00
  • AccelPharmtech
  • 2-hydroxy-4-acryloyloxybenzophenone 97.00%
  • 1G
  • $ 1530.00
Total 17 raw suppliers
Chemical Property of 4-Benzoyl-3-hydroxyphenyl acrylate Edit
Chemical Property:
  • Vapor Pressure:6.81E-08mmHg at 25°C 
  • Melting Point:30 °C 
  • Refractive Index:1.6 
  • Boiling Point:427 °C at 760 mmHg 
  • PKA:6.93±0.35(Predicted) 
  • Flash Point:159.1 °C 
  • PSA:63.60000 
  • Density:1.246 g/cm3 
  • LogP:2.71460 
  • Storage Temp.:2-8°C 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:268.07355886
  • Heavy Atom Count:20
  • Complexity:371
Purity/Quality:

99% *data from raw suppliers

2-HYDROXY-4-ACRYLOYLOXYBENZOPHENONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
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