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cis-Diethyl Stilbestrol

CAT: 0572-TRC-D445025-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-D445025-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
22610-99-7
Synonyms
Phenol, 4,4'-[(1Z)-1,2-diethyl-1,2-ethenediyl]bis-; 4,4'-Stilbenediol, α,α'-diethyl-, (Z)- (8CI); Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, (Z)-; 4,4'-[(1Z)-1,2-Diethyl-1,2-ethenediyl]bis[phenol]; (Z)-3,4-Bis(4-hydroxyphenyl)-3-hexene; (Z)-DES; cis-Diethylstilbestrol; (Z)-Diethylstilbestrol
Hazard Statement
May be harmful if swallowed.
Purity
>95% (HPLC)
Smiles
CC\C(=C(/CC)\c1ccc(O)cc1)\c2ccc(O)cc2
Molecular Formula
C18 H20 O2
Molecular Weight
268.35
InChI
InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17-
Additionnal Information
IUPAC name: 4-[(Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

cis-Diethylstilbestrol

See also: Diethylstilbestrol (annotation moved to).

CAS Number22610-99-7
PubChem CID688057
IUPAC Name4-[(Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
Molecular FormulaC18H20O2
Molecular Weight268.3
XLogP5.1
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity286
SMILES
CC/C(=C(\CC)/C1=CC=C(C=C1)O)/C2=CC=C(C=C2)O
InChI
InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17-
InChIKey
RGLYKWWBQGJZGM-ZCXUNETKSA-N
Chemical Structure
2D Structure
2D structure of cis-Diethylstilbestrol
CAS: 22610-99-7
CID: 688057
Formula: C18H20O2
MW: 268.3
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight268.3
XLogP35.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass268.146329876
Monoisotopic Mass268.146329876
Topological Polar Surface Area40.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity286
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes