Benzoic acid, 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)-, met hyl ester

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Names

[ CAS No. ]:
71548-27-1

[ Name ]:
Benzoic acid, 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)-, met hyl ester

[Synonym ]:
Sgd 153-74

Chemical & Physical Properties

[ Density]:
1.265g/cm3

[ Boiling Point ]:
539.5ºC at 760 mmHg

[ Molecular Formula ]:
C23H19ClO5

[ Molecular Weight ]:
410.84700

[ Flash Point ]:
189.4ºC

[ Exact Mass ]:
410.09200

[ PSA ]:
61.83000

[ LogP ]:
4.70180

[ Index of Refraction ]:
1.591

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG5624000
CHEMICAL NAME :
Benzoic acid, 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)-, methyl ester
CAS REGISTRY NUMBER :
71548-27-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H19-Cl-O5
MOLECULAR WEIGHT :
410.87

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

  • ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate
  • 4-[(4-chlorophenyl)methyl]phenol
  • 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetic acid
  • Methyl salicylate

DownStream

Related Compounds

  • N-cyclopropyl-3-(4-methoxyphenyl)-N-(thiophen-3-ylmethyl)propanamide
  • N-cyclopropyl-4-oxo-N-(thiophen-3-ylmethyl)-4H-chromene-2-carboxamide
  • N-cyclopropyl-2-(2-oxobenzo[d]oxazol-3(2H)-yl)-N-(thiophen-3-ylmethyl)acetamide
  • N-cyclopropyl-1-(methylsulfonyl)-N-(thiophen-3-ylmethyl)piperidine-4-carboxamide
  • N-(1-cyanocyclopentyl)-2-{[4-(propan-2-yl)phenyl]amino}acetamide
  • 3-Benzyl-1-cyclopropyl-1-(thiophen-3-ylmethyl)urea
  • 1-Cyclopropyl-3-(3,4-dimethoxybenzyl)-1-(thiophen-3-ylmethyl)urea
  • 5,7-Dimethyl-1-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2(1H)-imine
  • 2-((1-(1h-Pyrazol-1-yl)propan-2-yl)amino)-N-allylpropanamide
  • 4-(((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)thio)phenol
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