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

Suppliers

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(benzyloxy)-N-(3,4-dimethylphenyl)-4-oxo-1,4-dihydropyridine-2-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N,N-diethyl-4-[(4-ethylphenyl)amino]-7-methyl-1,8-naphthyridine-3-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine