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3-(Benzoyloxy)-2,2,4-trimethylpentyl isobutyrate

Base Information
  • Chemical Name:3-(Benzoyloxy)-2,2,4-trimethylpentyl isobutyrate
  • CAS No.:22527-63-5
  • Deprecated CAS:1942072-69-6
  • Molecular Formula:C19H28 O4
  • Molecular Weight:320.42322
  • Hs Code.:
  • European Community (EC) Number:245-054-8,252-412-7
  • UNII:54X8O3GFQQ
  • DSSTox Substance ID:DTXSID3027821
  • Nikkaji Number:J286.233F
  • Wikidata:Q27261247
  • Mol file:22527-63-5.mol
3-(Benzoyloxy)-2,2,4-trimethylpentyl isobutyrate

Synonyms:22527-63-5;3-(Benzoyloxy)-2,2,4-trimethylpentyl isobutyrate;3-Benzoyloxy-2,2,4-trimethylpentyl isobutyrate;Propanoic acid, 2-methyl-, 3-(benzoyloxy)-2,2,4-trimethylpentyl ester;EINECS 245-054-8;EINECS 252-412-7;UNII-54X8O3GFQQ;54X8O3GFQQ;2,2,4-Trimethyl-1,3-pentanediol benzoate isobutyrate;Isobutyric acid, 3-hydroxy-2,2,4-trimethylpentyl ester benzoate;2,2,4-Trimethyl-1,3-pentanediol monobenzoate isobutyrate;Isobutyric acid, ester with 2,2,4-trimethylpentane-1,3-diol benzoate;35164-39-7;Propanoic acid, 2-methyl-, ester with 2,2,4-trimethyl-1,3-pentanediol monobenzoate;[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] benzoate;SCHEMBL157372;DTXSID3027821;LS-165606;2,2,4-Trimethyl-1,3- pentanediol diisobutyrate;Q27261247;2,2,4-trimethyl-1,3-pentanediol monoisobutyrate benzoate;2,2,4-Trimethyl-1,3-pentanediyl1-isobutyrate 3-benzoate;3-(isobutyryloxy)-1-isopropyl-2,2-dimethylpropyl benzoate;[2,2,4-Trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl]benzoate;Propanoic acid, 2-methyl-, ester with 2,2,4-trimethyl-1,3-pentanediol benzoate

Suppliers and Price of 3-(Benzoyloxy)-2,2,4-trimethylpentyl isobutyrate
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
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Total 23 raw suppliers
Chemical Property of 3-(Benzoyloxy)-2,2,4-trimethylpentyl isobutyrate
Chemical Property:
  • Vapor Pressure:9.82E-07mmHg at 25°C 
  • Boiling Point:403.9°Cat760mmHg 
  • Flash Point:191.8°C 
  • PSA:52.60000 
  • Density:1.021g/cm3 
  • LogP:4.09340 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:320.19875937
  • Heavy Atom Count:23
  • Complexity:392
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C1=CC=CC=C1
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