3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-methylphenyl)-4-(2-ethoxy- 1-(2-methylphenyl)-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester

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Names

[ CAS No. ]:
85905-73-3

[ Name ]:
3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-methylphenyl)-4-(2-ethoxy- 1-(2-methylphenyl)-2-oxoethoxy)-7-oxo-4-phenyl-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
696.7ºC at 760 mmHg

[ Molecular Formula ]:
C39H44O9Si

[ Molecular Weight ]:
684.84700

[ Flash Point ]:
311.5ºC

[ Exact Mass ]:
684.27500

[ PSA ]:
106.59000

[ LogP ]:
6.72070

[ Index of Refraction ]:
1.576

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YK0740000
CHEMICAL NAME :
3,5,8-Trioxa-4-siladecanoic acid, 2,6-bis(2-methylphenyl)-4-(2-ethoxy-1-(2-methylphenyl )-2- oxoethoxy)-7-oxo-4-phenyl-, ethyl ester
CAS REGISTRY NUMBER :
85905-73-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C39-H44-O9-Si

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 46,188,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylsilane
  • ETHYL 2-METHYLBENZOYLFORMATE

DownStream

Related Compounds

  • [2,2-Difluoro-1-(2-methyl-1,3-thiazol-4-yl)cyclopropyl]methanamine
  • 1-[3-(2-Bromoethyl)phenyl]-2-methylbenzene
  • 3-(5-Fluoro-2-methoxy-4-methylphenyl)-3-hydroxypropanenitrile
  • 3-Hydroxy-3-(4-methoxy-2-methylphenyl)propanenitrile
  • 1,3-Dimethoxy-2-methyl-5-(nitromethyl)benzene
  • (5-Methylpyridin-2-yl)methyl sulfamate
  • rac-(1R,3S)-3-(1H-1,3-benzodiazol-5-yl)-2,2-dimethylcyclopropan-1-amine
  • 3-(2-bromopropyl)-3,4-dihydro-2H-1-benzopyran
  • 6-Amino-1-ethyl-1,4-dihydroquinolin-4-one
  • methyl 2-amino-2-{1-[2-(1H-pyrazol-1-yl)ethyl]cyclopropyl}acetate
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