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Technology Process of Benzoic acid, 2-hydroxy-, 4-(1,1,3,3-tetramethylbutyl)phenyl ester

Benzoic acid, 2-hydroxy-, 4-(1,1,3,3-tetramethylbutyl)phenyl ester

Base Information
  • Chemical Name:Benzoic acid, 2-hydroxy-, 4-(1,1,3,3-tetramethylbutyl)phenyl ester
  • CAS No.:2553-08-4
  • Deprecated CAS:31017-13-7,56090-73-4,56090-73-4
  • Molecular Formula:C21H26 O3
  • Molecular Weight:326.42934
  • Hs Code.:
  • European Community (EC) Number:219-858-4
  • UNII:7899N174RN
  • DSSTox Substance ID:DTXSID9062518
  • Nikkaji Number:J76.334I
  • Wikidata:Q27266656
  • Mol file:2553-08-4.mol
Benzoic acid, 2-hydroxy-, 4-(1,1,3,3-tetramethylbutyl)phenyl ester

Synonyms:2553-08-4;4-(tert-Octyl)phenyl salicylate;Benzoic acid, 2-hydroxy-, 4-(1,1,3,3-tetramethylbutyl)phenyl ester;4-(1,1,3,3-Tetramethylbutyl)phenyl salicylate;7899N174RN;p-t-octylphenyl salicylate;EASTMAN INHIBITOR OPS;SCHEMBL698506;DTXSID9062518;UNII-7899N174RN;EINECS 219-858-4;P-TERT-OCTYLPHENYL SALICYLATE;Salicylic acid 4-tert-octylphenyl ester;salicylic acid-4-tert.-octylphenyl ester;4-(1,1,3,3-Tetramethylbutyl)phenyl salicylate #;Q27266656;[4-(2,4,4-Trimethylpentan-2-yl)phenyl]2-hydroxybenzoate;PHENOL, P-(1,1,3,3-TETRAMETHYLBUTYL)-, SALICYLATE;SALICYLIC ACID, P-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL ESTER

Suppliers and Price of Benzoic acid, 2-hydroxy-, 4-(1,1,3,3-tetramethylbutyl)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
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Total 5 raw suppliers
Chemical Property of Benzoic acid, 2-hydroxy-, 4-(1,1,3,3-tetramethylbutyl)phenyl ester
Chemical Property:
  • Vapor Pressure:1.82E-07mmHg at 25°C 
  • Refractive Index:1.548 
  • Boiling Point:414.7°Cat760mmHg 
  • Flash Point:159°C 
  • PSA：0.00000 
  • Density:1.073g/cm3 
  • LogP:0.00000 
  • XLogP3:7.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:326.18819469
  • Heavy Atom Count:24
  • Complexity:413
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
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