Product Name

  • Name

    2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium

  • EINECS
  • CAS No. 669-49-8
  • Density
  • Solubility
  • Melting Point
  • Formula C13H22NO•Br
  • Boiling Point
  • Molecular Weight 288.27
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Br, NOx, and NH3. See also BROMIDES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 669-49-8 (2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

2,6-Xylyl ether bromide Chemical Properties

Empirical Formula of 2,6-Xylyl ether bromide (CAS NO.669-49-8): C13H22BrNO
Molecular Weight: 288.2239 g/mol
Structure of 2,6-Xylyl ether bromide (CAS NO.669-49-8):
            
IUPAC Name: 2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide

2,6-Xylyl ether bromide Toxicity Data With Reference

1.    

ipr-mus LD50:95 mg/kg

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 9 (1954),471.
2.    

scu-mus LD50:240 mg/kg

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 12 (1957),312.
3.    

ivn-mus LD50:8500 µg/kg

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 12 (1957),312.

2,6-Xylyl ether bromide Safety Profile

Poison by subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition 2,6-Xylyl ether bromide (CAS NO.669-49-8) emits toxic fumes of Br, NOx, and NH3. See also BROMIDES.

2,6-Xylyl ether bromide Specification

 2,6-Xylyl ether bromide ,its cas register number is 669-49-8. It also can be called Choline 2,6-xylyl ether bromide ; Xylocholine bromide ; and Xylocholine .

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