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
  • 2-(n-4-Fluorobenzoyl)amino-5-aminopyrimidine
  • 1-(2-Chloropyridine-4-carbonyl)piperazine
  • 4-((4-Fluorophenyl)thio)pentan-2-one
  • (1R*,4R*)-tert-Butyl N-[4-(pyrimidin-2-ylamino)cyclohexyl]carbamate
  • 4,4-Difluoro-1-(2-methylpropyl)cyclohexan-1-amine
  • 1-(Cyclopropylmethyl)-4,4-difluorocyclohexan-1-amine
  • 1-(Cyclobutylmethyl)-4-methyl-1H-pyrazol-5-amine
  • 1-(3-Bromo-4-fluorophenyl)propan-2-ol
  • (S)-3-(Piperidin-3-yl)-3,4-dihydro-1H-benzo[c][1,2,6]thiadiazine 2,2-dioxide
  • (S)-3-(pyrrolidin-3-yl)-3,4-dihydro-1H-benzo[c][1,2,6]thiadiazine 2,2-dioxide
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