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(4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone

Base Information Edit
  • Chemical Name:(4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone
  • CAS No.:14814-17-6
  • Molecular Formula:C15H14O3
  • Molecular Weight:242.274
  • Hs Code.:
  • European Community (EC) Number:810-808-2
  • DSSTox Substance ID:DTXSID10933315
  • Nikkaji Number:J864.930H
  • Wikidata:Q82909129
  • ChEMBL ID:CHEMBL74930
  • Mol file:14814-17-6.mol
(4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone

Synonyms:(4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone;14814-17-6;4-(2-Hydroxyethoxy)benzophenone;[4-(2-hydroxyethoxy)phenyl]-phenylmethanone;Methanone, [4-(2-hydroxyethoxy)phenyl]phenyl-;[4-(2-hydroxyethoxy)phenyl](phenyl)methanone;Methanone, (4-(2-hydroxyethoxy)phenyl)phenyl-;Oprea1_326139;Oprea1_466844;MLS000712218;CHEMBL74930;SCHEMBL887049;DTXSID10933315;4-(2-hydroxyethoxy)-benzophenone;PNTLMFABGCHLMN-UHFFFAOYSA-N;2-(4-benzoylphenoxyl)ethan-1-ol;HMS2667D18;Benzophenone, 4-(2-hydroxyethoxy)-;MFCD00623913;STK370940;AKOS000522129;DS-19713;SMR000281985;CS-0162295;(4-(2-Hydroxyethoxyl)phenyl)(phenyl)methanone;4-(2-hydroxyethoxy) phenyl (phenyl) methanone;C72819;{4-[(2-Hydroxyethyl)oxy]phenyl}(phenyl)methanone;A911326;SR-01000357310;SR-01000357310-1

Suppliers and Price of (4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone
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
  • Crysdot
  • (4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone 97%
  • 1g
  • $ 347.00
  • Ambeed
  • (4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone 97%
  • 250mg
  • $ 60.00
  • Ambeed
  • (4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone 97%
  • 100mg
  • $ 31.00
  • Ambeed
  • (4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone 97%
  • 1g
  • $ 159.00
  • Alichem
  • (4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone
  • 1g
  • $ 346.50
  • AK Scientific
  • (4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone
  • 100mg
  • $ 114.00
Total 4 raw suppliers
Chemical Property of (4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone Edit
Chemical Property:
  • Melting Point:79-80 °C(Solv: heptane (142-82-5)) 
  • Boiling Point:421.0±25.0 °C(Predicted) 
  • PKA:14.14±0.10(Predicted) 
  • PSA:46.53000 
  • Density:1.178±0.06 g/cm3(Predicted) 
  • LogP:2.28870 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:Chloroform, Dichloromethane, DMSO, Methanol 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:242.094294304
  • Heavy Atom Count:18
  • Complexity:251
Purity/Quality:

99.9% *data from raw suppliers

(4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCO
  • Uses [4-(2-Hydroxyethoxy)phenyl]phenylmethanone is an intermediate in the synthesis of E-Ospemifene (O703005). E-Ospemifene is the E-isomer of Ospemifene (O703000) and is useful for lowering serum cholesterol. It acts as an anti-atherosclerotic and is also estrogen-like.
Technology Process of (4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone

There total 13 articles about (4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone 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:
Guidance literature:
With sodium iodide; In toluene; at 60 ℃; for 1.5h; Reflux;
Guidance literature:
With sodium hydroxide; In water; Heating;
Guidance literature:
With potassium carbonate; potassium iodide; In N,N-dimethyl-formamide; at 65 ℃;
DOI:10.1039/c2sm26879e
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