Product Name

  • Name

    2-[2-(2-phenoxyphenyl)ethyl]morpholine (2E)-but-2-enedioate (2:1)

  • EINECS
  • CAS No. 58039-73-9
  • Density
  • Solubility
  • Melting Point
  • Formula C36H42O4•C4H4O4
  • Boiling Point 407.2°C at 760 mmHg
  • Molecular Weight 654.86
  • Flash Point 172.1°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes
  • Molecular Structure Molecular Structure of 58039-73-9 (2-[2-(2-phenoxyphenyl)ethyl]morpholine (2E)-but-2-enedioate (2:1))
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

2-(2-(2-PHENOXYPHENYL)ETHYL)MORPHO-LINE (Z)-2-BUTENEDIOATE (2:1) Toxicity Data With Reference

1.   

orl-mus LD50:1 g/kg

    USXXAM    United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #4049808 .

2-(2-(2-PHENOXYPHENYL)ETHYL)MORPHO-LINE (Z)-2-BUTENEDIOATE (2:1) Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View