alpha;,alpha;prime;-DIETHYL-4,4′-DIMETHOXYSTILBENE

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Names

[ CAS No. ]:
7773-34-4

[ Name ]:
alpha;,alpha;prime;-DIETHYL-4,4′-DIMETHOXYSTILBENE

[Synonym ]:
3,4-dianisyl-3-hexene
synthila
3,4-DI-P-ANISYL-3-HEXENE
DIMESTROL
depot-oestromenine
stilbestroldimethylether
3 4-BIS(P-METHOXYPHENYL)-3-HEXENE
3,4-bis(p-methoxyphenyl)-3-hexen
depot-oestromon

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
419.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H24O2

[ Molecular Weight ]:
296.40300

[ Flash Point ]:
153ºC

[ Exact Mass ]:
296.17800

[ PSA ]:
18.46000

[ LogP ]:
5.43460

[ Index of Refraction ]:
1.545

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WJ5400000
CHEMICAL NAME :
Stilbene, alpha,alpha'-diethyl-4,4'-dimethoxy-
CAS REGISTRY NUMBER :
7773-34-4
BEILSTEIN REFERENCE NO. :
2057686
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-O2
MOLECULAR WEIGHT :
296.44
WISWESSER LINE NOTATION :
1OR DY2& 2U

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - hamster
DOSE/DURATION :
560 gm/kg/35W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Kidney, Ureter, Bladder - Kidney tumors
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 31,1251,1971

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ RIDADR ]:
UN 3077 9 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4'-Methoxypropiophenone
  • 1-Chloro-4-methoxybenzene
  • 3-Hexanone,4-(4-methoxyphenyl)-

DownStream

  • Diethylstilbestrol

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 3-Amino-5,6-dihydro-4H-benzo[b]thiophene-7-one hydrochloride