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1,3-Benzenediol, 5-(2-(t-butylamino)-1-hydroxyethyl)-, isobutyrate, hydrochloride

Base Information
  • Chemical Name:1,3-Benzenediol, 5-(2-(t-butylamino)-1-hydroxyethyl)-, isobutyrate, hydrochloride
  • CAS No.:52223-83-3
  • Molecular Formula:C20H31 N O5 . Br H
  • Molecular Weight:446.37578
  • Hs Code.:
  • European Community (EC) Number:257-756-1
  • DSSTox Substance ID:DTXSID80966599
  • Mol file:52223-83-3.mol
1,3-Benzenediol, 5-(2-(t-butylamino)-1-hydroxyethyl)-, isobutyrate, hydrochloride

Synonyms:KWD2058;52223-83-3;EINECS 257-756-1;1,3-Benzenediol, 5-(2-(t-butylamino)-1-hydroxyethyl)-, isobutyrate, hydrochloride;5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene bisisobutyrate hydrobromide;Propanoic acid, 2-methyl-, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene ester, hydrobromide;5-[2-[(1,1-DIMETHYLETHYL)AMINO]-1-HYDROXYETHYL]-1,3-PHENYLENE BISISOBUTYRATE HYDROBROMIDE;C20H31NO5.BrH;SCHEMBL11702776;DTXSID80966599;C20-H31-N-O5.Br-H;LS-121526;5-[2-(tert-Butylamino)-1-hydroxyethyl]-1,3-phenylene bis(2-methylpropanoate)--hydrogen bromide (1/1)

Suppliers and Price of 1,3-Benzenediol, 5-(2-(t-butylamino)-1-hydroxyethyl)-, isobutyrate, hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of 1,3-Benzenediol, 5-(2-(t-butylamino)-1-hydroxyethyl)-, isobutyrate, hydrochloride
Chemical Property:
  • Vapor Pressure:5.8E-10mmHg at 25°C 
  • Boiling Point:478.4°Cat760mmHg 
  • Flash Point:243.2°C 
  • PSA:84.86000 
  • Density:g/cm3 
  • LogP:4.57990 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:445.14639
  • Heavy Atom Count:27
  • Complexity:439
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(=O)OC1=CC(=CC(=C1)C(CNC(C)(C)C)O)OC(=O)C(C)C.Br
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