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

  • 2-(2-Fluoro-6-methylphenyl)propanal
  • 2-[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]propanoic acid
  • 2-[6-(Propan-2-yloxy)pyridin-2-yl]prop-2-en-1-amine
  • 3-Oxo-1-(quinolin-7-yl)cyclobutane-1-carboxylic acid
  • (2S)-2-amino-2-(2-methyl-3,5-dinitrophenyl)ethan-1-ol
  • Tert-butyl 2-[1-(aminomethyl)cyclobutyl]-5,5-dimethylpiperidine-1-carboxylate
  • 3-(Prop-2-yn-1-yl)-4-(trifluoromethyl)pyridine
  • 4-(3-Bromoprop-1-en-2-yl)-1-ethoxy-2-methoxybenzene
  • tert-butyl N-[4-chloro-2-(pyrrolidin-2-yl)phenyl]carbamate
  • tert-butyl N-[2-(2-chloro-3,6-difluorophenyl)-1-oxopropan-2-yl]-N-methylcarbamate
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