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4-((2-Isopropoxyethoxy)methyl)phenol

Base Information Edit
  • Chemical Name:4-((2-Isopropoxyethoxy)methyl)phenol
  • CAS No.:177034-57-0
  • Molecular Formula:C12H18O3
  • Molecular Weight:210.273
  • Hs Code.:2909500000
  • European Community (EC) Number:605-793-2
  • UNII:NSD8NPN3DF
  • DSSTox Substance ID:DTXSID30436898
  • Nikkaji Number:J967.767D
  • Wikidata:Q72485598
  • Mol file:177034-57-0.mol
4-((2-Isopropoxyethoxy)methyl)phenol

Synonyms:177034-57-0;4-((2-isopropoxyethoxy)methyl)phenol;4-Isopropoxyethoxymethylphenol;4-[(2-ISOPROPOXYETHOXY)METHYL]PHENOL;4-(2-isopropoxyethoxymethyl)phenol;4-Isopropoxyethoxymethyl-1-Hydroxybenzene;4-(2-propan-2-yloxyethoxymethyl)phenol;NSD8NPN3DF;phenol, 4-[[2-(1-methylethoxy)ethoxy]methyl]-;4-{[2-(propan-2-yloxy)ethoxy]methyl}phenol;MFCD07782147;Phenol, 4-((2-(1-methylethoxy)ethoxy)methyl)-;4-ISOPROPOXYETHOXY METHYL-1-HYDROXY BENZENE;UNII-NSD8NPN3DF;SCHEMBL3369539;DTXSID30436898;ISQLWWCGQXEAJG-UHFFFAOYSA-N;p-(2-Isopropoxyethoxy)methylphenol;AMY40365;BBL102297;STL556096;AKOS015961981;AC-4498;MS-20420;4-((2-(1-Methylethoxy)ethoxy)methyl)phenol;CS-0448510;FT-0643714;F20502;4-({2-[(Propan-2-yl)oxy]ethoxy}methyl)phenol;A812233;J-011248;PHENOL,4-[[2-(1-METHYLETHOXY)ETHOXY]METHYL]-;4-(1-isopropoxyethoxymethyl)phenol;Bisoprolol Hemifumarate Imp. M (Pharmeuropa): 4-[(2-Isopropoxy-ethoxy)methyl]phenol;4-[(2-Isopropoxyethoxy)methyl]phenol;Bisoprolol Fumarate Imp. M (Pharmeuropa);Bisoprolol Fumarate Impurity M;Bisoprolol Impurity M

Suppliers and Price of 4-((2-Isopropoxyethoxy)methyl)phenol
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
  • TRC
  • 4-[(2-Isopropoxyethoxy)methyl]phenol
  • 250mg
  • $ 580.00
  • Medical Isotopes, Inc.
  • 4-[(2-Isopropoxyethoxy)methyl]phenol
  • 125 mg
  • $ 2000.00
  • Crysdot
  • 4-((2-Isopropoxyethoxy)methyl)phenol 97%
  • 25g
  • $ 456.00
  • Apolloscientific
  • 4-(2-Isopropoxyethoxymethyl)phenol 95%
  • 5g
  • $ 159.00
  • Apolloscientific
  • 4-(2-Isopropoxyethoxymethyl)phenol 95%
  • 25g
  • $ 495.00
  • American Custom Chemicals Corporation
  • 4-ISOPROPOXYETHOXYMETHYLPHENOL 95.00%
  • 1G
  • $ 255.15
  • Alichem
  • 4-((2-Isopropoxyethoxy)methyl)phenol
  • 25g
  • $ 492.48
  • AHH
  • 4-Isopropoxyethoxymethyl-1-hydroxybenzene 98%
  • 25g
  • $ 728.00
Total 86 raw suppliers
Chemical Property of 4-((2-Isopropoxyethoxy)methyl)phenol Edit
Chemical Property:
  • Appearance/Colour:pale yellow oil 
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.509 
  • Boiling Point:308.742 °C at 760 mmHg 
  • PKA:9.66±0.15(Predicted) 
  • Flash Point:140.523 °C 
  • PSA:38.69000 
  • Density:1.052 g/cm3 
  • LogP:2.33380 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:210.125594432
  • Heavy Atom Count:15
  • Complexity:151
Purity/Quality:

99% *data from raw suppliers

4-[(2-Isopropoxyethoxy)methyl]phenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OCCOCC1=CC=C(C=C1)O
  • Uses An intermediate for the synthesis of Bisoprolol 4-[(2-Isopropoxyethoxy)methyl]phenol (Bisoprolol EP Impurity M) is an intermediate for the synthesis of Bisoprolol.
Technology Process of 4-((2-Isopropoxyethoxy)methyl)phenol

There total 2 articles about 4-((2-Isopropoxyethoxy)methyl)phenol 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 indium(III) chloride; at 80 ℃; for 3.25h; Neat (no solvent);
Guidance literature:
With ytterbium(III) triflate; In acetonitrile; at 80 ℃; for 5h;
DOI:10.1248/cpb.50.380
Guidance literature:
With potassium carbonate; cesium fluoride; In water; N,N-dimethyl-formamide;
Refernces Edit
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