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Technology Process of 2-Chloroethyl 2-(2-(4-(1,1-dimethylethyl)phenoxy)-1-methylethoxy)-1-methylethyl sulfuroate

2-Chloroethyl 2-(2-(4-(1,1-dimethylethyl)phenoxy)-1-methylethoxy)-1-methylethyl sulfuroate

Base Information
  • Chemical Name:2-Chloroethyl 2-(2-(4-(1,1-dimethylethyl)phenoxy)-1-methylethoxy)-1-methylethyl sulfuroate
  • CAS No.:3761-60-2
  • Molecular Formula:C18H29 Cl O5 S
  • Molecular Weight:392.94
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80958656
  • Nikkaji Number:J8.244I
  • Mol file:3761-60-2.mol
2-Chloroethyl 2-(2-(4-(1,1-dimethylethyl)phenoxy)-1-methylethoxy)-1-methylethyl sulfuroate

Synonyms:3761-60-2;2-Chloroethyl 2-(2-(4-(1,1-dimethylethyl)phenoxy)-1-methylethoxy)-1-methylethyl sulfuroate;Sulfurous acid, 2-chloroethyl 2-[2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethoxy]-1-methylethyl ester;Sulfurous acid, 2-chloroethyl 2-(2-(4-(1,1-dimethylethyl)phenoxy)-1-methylethoxy)-1-methylethyl ester;C18H29ClO5S;C18-H29-Cl-O5-S;DTXSID80958656;1-[1-(4-tert-Butylphenoxy)propan-2-yloxy]propan-2-yl 2-chloroethylsulfite;1-{[1-(4-TERT-BUTYLPHENOXY)PROPAN-2-YL]OXY}PROPAN-2-YL 2-CHLOROETHYL SULFITE;Sulfurous acid, 2-[2-(p-tert-butylphenoxy)-1-methylethoxy]-1-methylethyl 2-chloroethyl ester

Suppliers and Price of 2-Chloroethyl 2-(2-(4-(1,1-dimethylethyl)phenoxy)-1-methylethoxy)-1-methylethyl sulfuroate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-Chloroethyl 2-(2-(4-(1,1-dimethylethyl)phenoxy)-1-methylethoxy)-1-methylethyl sulfuroate
Chemical Property:
  • Vapor Pressure:7.12E-09mmHg at 25°C 
  • Boiling Point:479°Cat760mmHg 
  • Flash Point:243.5°C 
  • PSA：73.20000 
  • Density:1.168g/cm3 
  • LogP:4.87290 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:12
  • Exact Mass:392.1424229
  • Heavy Atom Count:25
  • Complexity:380
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(COC1=CC=C(C=C1)C(C)(C)C)OCC(C)OS(=O)OCCCl
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