ethyl 2-(4-benzylphenoxy)acetate

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Names

[ CAS No. ]:
71548-24-8

[ Name ]:
ethyl 2-(4-benzylphenoxy)acetate

[Synonym ]:
Sgd 13-74

Chemical & Physical Properties

[ Density]:
1.099g/cm3

[ Boiling Point ]:
382.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H18O3

[ Molecular Weight ]:
270.32300

[ Flash Point ]:
160.9ºC

[ Exact Mass ]:
270.12600

[ PSA ]:
35.53000

[ LogP ]:
3.21930

[ Index of Refraction ]:
1.546

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AJ3190000
CHEMICAL NAME :
Acetic acid, (4-(phenylmethyl)phenoxy)-, ethyl ester
CAS REGISTRY NUMBER :
71548-24-8
BEILSTEIN REFERENCE NO. :
2986080
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H18-O3
MOLECULAR WEIGHT :
270.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 29,711,1979

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Benzylphenol
  • ethyl chloroacetate
  • Ethanol

DownStream

Related Compounds

  • ethyl 2-(4-benzylphenoxy)-2-methylpropanoate
  • ethyl 2-(4-benzylphenoxy)-2-phenylacetate
  • ethyl 2-(4-benzylphenoxy)-2-methylbutanoate
  • ETHYL 2-(4-CHLOROPHENYLSULFINYL)ACETATE
  • Ethyl (2,4-dinitrophenoxy)acetate
  • ethyl 2-(4-cyclopropylsulfonylphenyl)acetate
  • tert-butyl 5-amino-1-(pyridazin-3-yl)-1H-pyrazole-4-carboxylate
  • rac-tert-butyl (2R,4S)-2-phenylpiperidine-4-carboxylate
  • Tert-butyl 2-amino-5-chloro-4-methoxybenzoate
  • 3-{[(Benzyloxy)carbonyl]amino}-5-(4-methoxyphenyl)thiophene-2-carboxylic acid
  • 3-[6-(7-Hydroxyoctyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
  • 4-(3,3-Dimethylcyclohexyl)pyrrolidine-3-carboxylic acid
  • Methyl 2-(thian-3-yl)acetate
  • 4-(But-3-yn-1-yl)-1-chloro-2-nitrobenzene
  • 2-methyl-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
  • 1-(2-methylbutyl)-1H-imidazol-4-amine
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