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Acetoxytetramethylbutylphenyl tetramethylbutylbenzofuranone

Base Information
  • Chemical Name:Acetoxytetramethylbutylphenyl tetramethylbutylbenzofuranone
  • CAS No.:216698-07-6
  • Molecular Formula:C32H44 O4
  • Molecular Weight:492.69
  • Hs Code.:
  • European Community (EC) Number:431-770-1,810-700-5
  • UNII:2L4B26EVDW
  • DSSTox Substance ID:DTXSID70889127
  • Nikkaji Number:J2.382.321G
  • Wikidata:Q27254884
  • Mol file:216698-07-6.mol
Acetoxytetramethylbutylphenyl tetramethylbutylbenzofuranone

Synonyms:216698-07-6;Acetoxytetramethylbutylphenyl tetramethylbutylbenzofuranone;2L4B26EVDW;[2-[2-oxo-5-(2,4,4-trimethylpentan-2-yl)-3H-1-benzofuran-3-yl]-4-(2,4,4-trimethylpentan-2-yl)phenyl] acetate;2(3H)-Benzofuranone, 3-(2-(acetyloxy)-5-(1,1,3,3-tetramethylbutyl)phenyl)-5-(1,1,3,3-tetramethylbutyl)-;2(3H)-Benzofuranone, 3-[2-(acetyloxy)-5-(1,1,3,3-tetramethylbutyl)phenyl]-5-(1,1,3,3-tetramethylbutyl)-;TINOGARD L01;UNII-2L4B26EVDW;SCHEMBL466198;DTXSID70889127;ODH 7800;EC 431-770-1;Q27254884;ACETOXYTETRAMETHYLBUTYLPHENYL TETRAMETHYLBUTYLBENZOFURANONE [INCI];2-(2-Oxo-5-(1,1,3,3-tetramethylbutyl)-2,3-dihydro-1-benzofuran-3-yl)-4-(1,1,3,3-tetramethylbutyl)phenyl acetate;2-[2-Oxo-5-(2,4,4-trimethylpentan-2-yl)-2,3-dihydro-1-benzofuran-3-yl]-4-(2,4,4-trimethylpentan-2-yl)phenyl=acetate

Suppliers and Price of Acetoxytetramethylbutylphenyl tetramethylbutylbenzofuranone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of Acetoxytetramethylbutylphenyl tetramethylbutylbenzofuranone
Chemical Property:
  • Vapor Pressure:5.89E-11mmHg at 25°C 
  • Boiling Point:521°Cat760mmHg 
  • Flash Point:244.5°C 
  • PSA:52.60000 
  • Density:1.04g/cm3 
  • LogP:8.09040 
  • XLogP3:9.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:492.32395988
  • Heavy Atom Count:36
  • Complexity:796
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)OC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)C2C3=C(C=CC(=C3)C(C)(C)CC(C)(C)C)OC2=O
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