Product Name

  • Name

    N-hydroxy-N-[4-(2-phenylethyl)phenyl]acetamide

  • EINECS
  • CAS No. 33384-03-1
  • Density 1.184g/cm3
  • Solubility
  • Melting Point
  • Formula C16H17NO2
  • Boiling Point 405.2°Cat760mmHg
  • Molecular Weight 255.34
  • Flash Point 198.8°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental neoplastigenic data. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 33384-03-1 (N-hydroxy-N-[4-(2-phenylethyl)phenyl]acetamide)
  • Hazard Symbols
  • Synonyms N-Hydroxy-4-acetylaminobibenzyl;N-Hydroxy-4'-phenethylacetanilide;
  • PSA 40.54000
  • LogP 3.21390

N-(p-Phenethyl)phenylacetohydroxamic acid Chemical Properties

IUPAC Name: N-hydroxy-N-(4-phenethylphenyl)acetamide
Synonyms of N-(p-Phenethyl)phenylacetohydroxamic acid (CAS NO.33384-03-1): BRN 3058744 ;  N-Hydroxy-4'-phenethylacetanilide ; N-Hydroxy-4-acetylaminobibenzyl ;  Acetohydroxamic acid, N-(p-phenethyl)phenyl-  
CAS NO: 33384-03-1  
Molecular Formula of N-(p-Phenethyl)phenylacetohydroxamic acid (CAS NO.33384-03-1): C16H17NO2
Molecular Weight: 255.3117
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 29.54 ?2
Index of Refraction: 1.624
Molar Refractivity: 76.16 cm3
Molar Volume: 215.5 cm3
Surface Tension: 52.3 dyne/cm
Density of N-(p-Phenethyl)phenylacetohydroxamic acid (CAS NO.33384-03-1): 1.184 g/cm3
Flash Point: 198.8 °C
Enthalpy of Vaporization: 69.25 kJ/mol
Boiling Point: 405.2 °C at 760 mmHg
Vapour Pressure: 2.72E-07 mmHg at 25°C
Molecular Structure:

N-(p-Phenethyl)phenylacetohydroxamic acid Toxicity Data With Reference

1.    

dns-hmn:fbr 100 µmol/L/5H

    IJCNAW    International Journal of Cancer. 16 (1975),284.

N-(p-Phenethyl)phenylacetohydroxamic acid Safety Profile

Questionable carcinogen with experimental neoplastigenic data. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

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