ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]butanoate

Names

[ CAS No. ]:
71548-59-9

[ Name ]:
ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]butanoate

[Synonym ]:
Sgd 174-74

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
429.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H21ClO3

[ Molecular Weight ]:
332.82100

[ Flash Point ]:
151.3ºC

[ Exact Mass ]:
332.11800

[ PSA ]:
35.53000

[ LogP ]:
4.65130

[ Index of Refraction ]:
1.544


Related Compounds

  • (6S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-6-hydroxy-10,13-dimethyl-1,2,6,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
  • N-[(2-methylphenyl)methyl]hydroxylamine
  • 5-Methoxy-1-benzofuran-7-carboxylic acid
  • 4-Methyl-2-oxo-3-pentenoic acid
  • 1-Butanoylpyrrolidine-2-carbaldehyde
  • 1-(4-Phenylbutyl)cyclopentanecarboxylic acid
  • Sulofenur metabolite IV
  • Sulofenur metabolite V
  • Methyl 2-(acetylamino)-2-deoxy-3,4-bis-O-(phenylmethyl)-I(2)-D-xylopyranoside
  • 3-[Amino(carboxy)methyl]cyclobutane-1-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.