Diethylstilbestrol

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Names

[ CAS No. ]:
6898-97-1

[ Name ]:
Diethylstilbestrol

[Synonym ]:
(Z)-4,4'-(1,2-Diethyl-1,2-ethylenediyl)bisphenol
Phenol, 4,4'-[(Z)-1,2-diethyl-1,2-ethenediyl]bis-
4,4'-[(3Z)-3-Hexene-3,4-diyl]diphenol
4,4'-(3Z)-hex-3-ene-3,4-diyldiphenol
cis-α,α'-Diethyl-4,4'-stilbenediol
3,4-Bis-<4-chlor-phenyl>-cyclopentanon
MFCD00002373
EINECS 200-278-5
diethylstilboestrol
3,4-bis(4-hydroxyphenyl)hex-3-ene
4,4'-Stilbenediol, α,α'-diethyl-, (Z)-
Cyclopentanone,3,4-bis(p-chlorophenyl)
diethylstilbesterol
Cyclopentanone,4-bis(p-chlorophenyl)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
407.1±25.0 °C at 760 mmHg

[ Melting Point ]:
170-172ºC

[ Molecular Formula ]:
C18H20O2

[ Molecular Weight ]:
268.350

[ Flash Point ]:
186.9±17.8 °C

[ Exact Mass ]:
268.146332

[ PSA ]:
40.46000

[ LogP ]:
5.93

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.603

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;N: Dangerous for the environment;

[ Risk Phrases ]:
R45;R61;R36/37/38;R51/53

[ Safety Phrases ]:
S53-S36/37/39-S45-S60-S61

[ RIDADR ]:
UN 3077

[ WGK Germany ]:
3

[ RTECS ]:
WJ5600000

[ Packaging Group ]:
III

[ Hazard Class ]:
9.0

[ HS Code ]:
2942000000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • alpha;,alpha;prime;-DIETHYL-4,4′-DIMETHOXYSTILBENE
  • 4-chloro-5-nitro-quinazoline
  • Desoxyanisoin
  • 4'-Methoxy-2-p-methoxyphenylbutyrophenone
  • 4'-Methoxypropiophenone

DownStream

  • 4,4'-(1,2-diethylethylene)diphenyl bis(dihydrogen phosphate)

Customs

[ HS Code ]: 2942000000

Related Compounds

  • Diethylstilbestrol
  • Diethylstilbestrol
  • Diethylstilbestrol-d8
  • Diethylstilbestrol-d3
  • CIS-DIETHYLSTILBESTROL
  • 3',3''-Diethylstilbestrol
  • (1R)-3-amino-1-(6-fluoropyridin-3-yl)propan-1-ol
  • 3-{[(Benzyloxy)carbonyl]amino}-5-phenylthiophene-2-carboxylic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-4-bromo-6-chloropyridine-2-carboxylic acid
  • 3-[(2-{[(Benzyloxy)carbonyl]amino}ethyl)sulfanyl]propanoic acid
  • 2-[(6Z)-2-azabicyclo[3.2.0]heptan-6-ylidene]acetic acid
  • 2-[(6Z)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[3.2.0]heptan-6-ylidene]acetic acid
  • Adenosine 5a(2)-(tetrahydrogen triphosphate), 4a(2)-ester with O-3-amino-3-deoxy-I+/--D-glucopyranosyl-(1a6)-O-[6-amino-6-deoxy-I+/--D-glucopyranosyl-(1a4)]-2-deoxy-D-streptamine
  • D-Streptamine, 6-O-[2-O-5a(2)-adenylyl-3-deoxy-4-C-methyl-3-(methylamino)-I(2)-L-arabinopyranosyl]-4-O-[3-aminotetrahydro-6-[1-(methylamino)ethyl]-2H-pyran-2-yl]-2-deoxy-
  • 2-(3-{[(Benzyloxy)carbonyl]amino}-5-methoxyphenyl)acetic acid
  • Tert-butyl 4-amino-3,5-diiodobenzoate
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