ethyl 2-[2,6-dichloro-4-[3,5-dichloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate

Names

[ CAS No. ]:
63538-28-3

[ Name ]:
ethyl 2-[2,6-dichloro-4-[3,5-dichloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
672ºC at 760 mmHg

[ Molecular Formula ]:
C32H42Cl4O7

[ Molecular Weight ]:
680.48400

[ Flash Point ]:
167.2ºC

[ Exact Mass ]:
678.16800

[ PSA ]:
80.29000

[ LogP ]:
10.65430

[ Index of Refraction ]:
1.527

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RH0780926
CHEMICAL NAME :
Octanoic acid, 2,2'-(oxybis((2,6-dichloro-4,1-phenylene)oxy)bis-, diethyl eseter
CAS REGISTRY NUMBER :
63538-28-3
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C32-H42-Cl4-O7
MOLECULAR WEIGHT :
680.54

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2381017

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Methyl 4-[(3-chlorophenoxy)methyl]benzoate
  • (1S,2S)-2-(4-(5-((5-chloropyridin-2-yl)thio)-1-methyl-1H-imidazol-4-yl)phenyl)-N,N-dimethylcyclopropanecarboxamide
  • 4-(3-Chlorophenyl)-1-methylpiperidine-4-carboxylic acid
  • 5-[5-[3-(Methoxymethyl)-4-(2-methylpyrrolidin-1-yl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
  • 10-Amino-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6(10bH)-one
  • (S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanamido)-3-methylbutanoate
  • N-[4-(2-chlorophenoxy)phenyl]-2-(4-formylphenoxy)acetamide
  • 2-fluoro-6-(trifluoromethyl)-N-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)benzamide
  • 8-[3-Bromo-4-(dimethylamino)phenyl]-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
  • N-[4-(2-chlorophenoxy)phenyl]-2-(2-formylphenoxy)acetamide
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