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2-(2,5-Ditert-butyl-4-hydroxyphenoxy)carbonyloxy-2-(2-nitrophenyl)acetic acid

Base Information Edit
  • Chemical Name:2-(2,5-Ditert-butyl-4-hydroxyphenoxy)carbonyloxy-2-(2-nitrophenyl)acetic acid
  • CAS No.:188263-75-4
  • Molecular Formula:C23H27 N O8
  • Molecular Weight:445.46
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50376368
  • Mol file:188263-75-4.mol
2-(2,5-Ditert-butyl-4-hydroxyphenoxy)carbonyloxy-2-(2-nitrophenyl)acetic acid

Synonyms:188263-75-4;2-(2,5-ditert-butyl-4-hydroxyphenoxy)carbonyloxy-2-(2-nitrophenyl)acetic acid;alpha-[[[2,5-Bis(1,1-dimethylethyl)-4-hydroxyphenoxy]carbonyl]oxy]-2-nitro-benzeneacetic acid;{[(2,5-Di-tert-butyl-4-hydroxyphenoxy)carbonyl]oxy}(2-nitrophenyl)acetic acid;DTXSID50376368;KCTUARXSADIAEF-UHFFFAOYSA-N;AKOS015897003;FT-0622104;Benzeneacetic acid,a-[[[2,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]carbonyl]oxy]-2-nitro-

Suppliers and Price of 2-(2,5-Ditert-butyl-4-hydroxyphenoxy)carbonyloxy-2-(2-nitrophenyl)acetic acid
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
  • American Custom Chemicals Corporation
  • ALPHA-[[[2,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENOXY]CARBONYL]OXY]-2-NITRO-BENZENEACETIC ACID 95.00%
  • 5MG
  • $ 499.08
Total 4 raw suppliers
Chemical Property of 2-(2,5-Ditert-butyl-4-hydroxyphenoxy)carbonyloxy-2-(2-nitrophenyl)acetic acid Edit
Chemical Property:
  • Vapor Pressure:4.75E-16mmHg at 25°C 
  • Refractive Index:1.573 
  • Boiling Point:616.4°Cat760mmHg 
  • Flash Point:326.6°C 
  • PSA:138.88000 
  • Density:1.274g/cm3 
  • LogP:5.75990 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:445.17366682
  • Heavy Atom Count:32
  • Complexity:690
Purity/Quality:

98%Min *data from raw suppliers

ALPHA-[[[2,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENOXY]CARBONYL]OXY]-2-NITRO-BENZENEACETIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=C(C=C1OC(=O)OC(C2=CC=CC=C2[N+](=O)[O-])C(=O)O)C(C)(C)C)O
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