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Phenol,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, rel-

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Formula: C18H22O2
CAS: 84-16-2
search Element: ethanediyl diethyl phenol
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Identification

Structural Formula
Phenol,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, rel-
CAS:
84-16-2
EINECS:
201-518-1
Molecular Formula:
C18H22O2
MDL:
MFCD00068996
Synonym:
hexanoestrol ; cycloestrol ; phenol,4,4'-(1,2-diethylethylene)di-, meso- (8ci) ; synthovo ; syntrogene ; meso-3,4-bis(p-hydroxyphenyl)-n-hexane ; synestrol ; estrifar ; meso-hexestrol ; estronal ; estra-plex ; extra-plex ; mesohexestrol ; erythrohexestrol ; vitestrol ; hexron ; phenol,4,4'-[(1r,2s)-1,2-diethyl-1,2-ethanediyl]bis-, rel- ; sinestrol ; phenol,4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (r*,s*)- ; nsc 9894 ; nsc-9894 ; hormoestrol ; meso-3,4-di(p-hydroxyphenyl)-n-hexane ; hexestrofen




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Properties for Phenol,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, rel-

Molecular Weight:
270.40 g·mol−1
Density:
1.093 g/cm3
Melting point:
186 °C
Boiling point:
399.5 °C at 760 mmHg
Flash point:
181.6 °C
Solubility:
Soluble in DMSO (42 mg/ml at 25° C), methanol, acetone, ethanol (50 mg/ml), and water (<1 mg/ml at 25° C).
Physical Description:
crystalline solid
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Safety & Transport Information

Risk Codes:
R45 - May cause cancer
Safety Codes:
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
S53 - Avoid exposure - obtain special instructions before use
Hazard Symbols:
T
Hazard symbol T
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Alternative Distributors of [Phenol,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, rel-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

BOC Sciences | Watson International Ltd | TCI Europe NV | ChengDu KaiXin Technology Development Co., Ltd. | Jinjiangchem Corporation

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