Product Name

  • Name

    1-methoxy-1-methylethyl bromoacetate

  • EINECS
  • CAS No. 64046-67-9
  • Density 1.4g/cm3
  • Solubility
  • Melting Point
  • Formula C6H11 Br O3
  • Boiling Point 200.4°C at 760 mmHg
  • Molecular Weight 211.08
  • Flash Point 75°C
  • Transport Information
  • Appearance
  • Safety A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Br.
  • Risk Codes
  • Molecular Structure Molecular Structure of 64046-67-9 (1-methoxy-1-methylethyl bromoacetate)
  • Hazard Symbols
  • Synonyms Aceticacid, bromo-, 1-methoxy-1-methylethyl ester (9CI)
  • PSA 35.53000
  • LogP 1.30700

1-METHOXYISOPROPYL BROMOACETATE Toxicity Data With Reference

1.   

ipr-mus LDLo:31,300 µg/kg

    CBCCT*    “Summary Tables of Biological Tests“ National Research Council Chemical-Biological Coordination Center. 9 (1957),127.

1-METHOXYISOPROPYL BROMOACETATE Safety Profile

A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Br.
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