Product Name

  • Name

    2,4-Bis(1,1-dimethylethyl)-6-(1-phenylethyl)phenol

  • EINECS
  • CAS No. 63428-98-8
  • Density 0.976g/cm3
  • Solubility
  • Melting Point
  • Formula C22H30O
  • Boiling Point 370.6°Cat760mmHg
  • Molecular Weight 310.52
  • Flash Point 169.4°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 63428-98-8 (2,4-Bis(1,1-dimethylethyl)-6-(1-phenylethyl)phenol)
  • Hazard Symbols
  • Synonyms 2,4-di-tert-butyl-6-(1-phenylethyl)phenol;2,4-Bis(1,1-dimethylethyl)-6-(1-phenylethyl)phenol;Phenol,2,4-bis(1,1-dimethylethyl)-6-(1-phenylethyl);
  • PSA 20.23000
  • LogP 6.13900

2,4-BIS(1,1-DIMETHYLETHYL)-6-(1-PHENYL ETHYL)PHENOL Toxicity Data With Reference

1.   

orl-mus LD50:2510 mg/kg

    JAFCAU    Journal of Agricultural and Food Chemistry. 27 (1979),1007.

2,4-BIS(1,1-DIMETHYLETHYL)-6-(1-PHENYL ETHYL)PHENOL Consensus Reports

Reported in EPA TSCA Inventory.

2,4-BIS(1,1-DIMETHYLETHYL)-6-(1-PHENYL ETHYL)PHENOL Safety Profile

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