Product Name

  • Name

    1-[(2,3,6-trichlorophenyl)methoxy]propan-2-ol

  • EINECS
  • CAS No. 1861-44-5
  • Density 1.379g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11 Cl3 O2
  • Boiling Point 353.2°Cat760mmHg
  • Molecular Weight 269.555
  • Flash Point 167.4°C
  • Transport Information
  • Appearance
  • Safety A mild eye irritant. When heated to decomposition it emits toxic vapors of Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1861-44-5 (1-[(2,3,6-trichlorophenyl)methoxy]propan-2-ol)
  • Hazard Symbols A mild eye irritant.
  • Synonyms 2-Propanol,1-[(2,3,6-trichlorobenzyl)oxy]- (7CI,8CI);1-(2,3,6-Trichlorobenzyloxy)propan-2-ol; HRS 587; Tritac
  • PSA 29.46000
  • LogP 3.54420

1-((2,3,6-TRICHLOROPHENYL)METHOXY)-2-PROPANOL Toxicity Data With Reference

1.   

eye-rbt 50 µL MLD

    NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0537063 .

1-((2,3,6-TRICHLOROPHENYL)METHOXY)-2-PROPANOL Safety Profile

A mild eye irritant. When heated to decomposition it emits toxic vapors of Cl.
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