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3-Acetoxy-4'-propylbenzophenone

Base Information Edit
  • Chemical Name:3-Acetoxy-4'-propylbenzophenone
  • CAS No.:890099-90-8
  • Molecular Formula:C18H18O3
  • Molecular Weight:282.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90641648
  • Wikidata:Q82552444
  • Mol file:890099-90-8.mol
3-Acetoxy-4'-propylbenzophenone

Synonyms:3-ACETOXY-4'-PROPYLBENZOPHENONE;890099-90-8;[3-(4-propylbenzoyl)phenyl] acetate;MFCD07698897;3-ACETOXY-4'-PROYLBENZOPHENONE;DTXSID90641648;3-(4-Propylbenzoyl)phenyl acetate;AKOS016018218

Suppliers and Price of 3-Acetoxy-4'-propylbenzophenone
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
  • Rieke Metals
  • 3-Acetoxy-4'-propylbenzophenone >90%
  • 2g
  • $ 539.00
  • Rieke Metals
  • 3-Acetoxy-4'-propylbenzophenone >90%
  • 1g
  • $ 294.00
  • Rieke Metals
  • 3-Acetoxy-4'-propylbenzophenone >90%
  • 5g
  • $ 968.00
  • Matrix Scientific
  • 3-Acetoxy-4'-propylbenzophenone 90%
  • 5g
  • $ 930.00
  • Matrix Scientific
  • 3-Acetoxy-4'-propylbenzophenone 90%
  • 2g
  • $ 551.00
  • Matrix Scientific
  • 3-Acetoxy-4'-propylbenzophenone 90%
  • 1g
  • $ 319.00
  • Crysdot
  • 3-Acetoxy-4'-propylbenzophenone 95+%
  • 1g
  • $ 316.00
  • Crysdot
  • 3-Acetoxy-4'-propylbenzophenone 95+%
  • 5g
  • $ 922.00
  • American Custom Chemicals Corporation
  • 3-ACETOXY-4'-PROPYLBENZOPHENONE 95.00%
  • 10G
  • $ 2789.33
  • American Custom Chemicals Corporation
  • 3-ACETOXY-4'-PROPYLBENZOPHENONE 95.00%
  • 5G
  • $ 1746.36
Total 2 raw suppliers
Chemical Property of 3-Acetoxy-4'-propylbenzophenone Edit
Chemical Property:
  • Vapor Pressure:1.64E-07mmHg at 25°C 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:282.125594432
  • Heavy Atom Count:21
  • Complexity:356
Purity/Quality:

95% *data from raw suppliers

3-Acetoxy-4'-propylbenzophenone >90% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C
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