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Pivalic acid, phenyl ester

Base Information
  • Chemical Name:Pivalic acid, phenyl ester
  • CAS No.:4920-92-7
  • Molecular Formula:C11H14O2
  • Molecular Weight:178.231
  • Hs Code.:
  • NSC Number:74550
  • DSSTox Substance ID:DTXSID40197721
  • Nikkaji Number:J113.631C
  • Wikidata:Q83070495
  • Mol file:4920-92-7.mol
Pivalic acid, phenyl ester

Synonyms:Pivalic acid, phenyl ester;4920-92-7;Phenyl pivalate;Phenyl trimethylacetate;PHENYL 2,2-DIMETHYLPROPANOATE;2,2-Dimethylpropanoic acid, phenyl ester;Propanoic acid, 2,2-dimethyl-, phenyl ester;2,2-dimethyl-propionic acid phenyl ester;Pivalic acid phenyl ester;SCHEMBL2342588;DTXSID40197721;PUXKSJCSTXMIKR-UHFFFAOYSA-N;NSC74550;NSC 74550;NSC-74550;AKOS002943606;Propanoic acid,2-dimethyl-, phenyl ester

Suppliers and Price of Pivalic acid, phenyl ester
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
Total 8 raw suppliers
Chemical Property of Pivalic acid, phenyl ester
Chemical Property:
  • Vapor Pressure:0.0456mmHg at 25°C 
  • Boiling Point:237.1°C at 760 mmHg 
  • Flash Point:92°C 
  • PSA:26.30000 
  • Density:1.009g/cm3 
  • LogP:2.63810 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:178.099379685
  • Heavy Atom Count:13
  • Complexity:173
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)C(=O)OC1=CC=CC=C1
Technology Process of Pivalic acid, phenyl ester

There total 23 articles about Pivalic acid, phenyl ester 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 iron(III)-acetylacetonate; tert-butylmagnesium chloride; In tetrahydrofuran; at 10 ℃; for 1.5h; Inert atmosphere;
DOI:10.1039/c0cc01980a
Guidance literature:
With erbium(III) chloride; at 50 ℃; for 0.3h;
DOI:10.1071/CH06346
Guidance literature:
With pentabutyl propyl guanidinium chloride; silica gel; at 120 ℃; for 9h;
DOI:10.1080/00397919308011284
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