9,11-Didehydroestriol supplier

Name
9,11-Didehydroestriol
EINECS
CAS No. 246021-20-5
Density 1.314 g/cm³
Solubility
Melting Point
Formula C₁₈H₂₂O₃
Boiling Point 491.918 °C at 760 mmHg
Molecular Weight 286.37
Flash Point 234.135 °C
Transport Information
Appearance
Safety 62-63
Risk Codes 62-63
Molecular Structure
Hazard Symbols Xn
Synonyms Estra-1,3,5,9(11)-tetraene-3,16a,17b-triol;
PSA 60.69000
LogP 2.63870

9,11-Didehydroestriol Specification

The cas register number of 9,11-Didehydroestriol is 246021-20-5. It also can be called as Estra-1,3,5,9(11)-tetraene-3,16a,17b-triol and the Systematic name about this chemical is (16α,17β)-estra-1,3,5(10),9(11)-tetraene-3,16,17-triol. This chemical has risk of impaired fertility and possible risk of harm to the unborn child.When you are using it, wear suitable protective clothing and gloves.

Physical properties about 9,11-Didehydroestriol are: (1)ACD/LogP: 3.00 ; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 60.69Å²; (6)Index of Refraction: 1.66; (7)Molar Refractivity: 80.385 cm³; (8)Molar Volume: 217.861 cm³; (9)Polarizability: 31.867x10^-24cm³; (10)Surface Tension: 63.687 dyne/cm; (11)Enthalpy of Vaporization: 79.91 kJ/mol; (12)Boiling Point: 491.918 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc4cc2c(/C1=C/C[C@@]3([C@@H](O)[C@H](O)C[C@H]3[C@@H]1CC2)C)cc4
(2)InChI: InChI=1/C18H22O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5-6,8,14-17,19-21H,2,4,7,9H2,1H3/t14-,15+,16-,17+,18+/m1/s1
(3)InChIKey: ZWHFPHWLYUMTGY-WKULXVSPBZ
(4)Std. InChI: InChI=1S/C18H22O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5-6,8,14-17,19-21H,2,4,7,9H2,1H3/t14-,15+,16-,17+,18+/m1/s1
(5)Std. InChIKey: ZWHFPHWLYUMTGY-WKULXVSPSA-N

Product Name

9,11-Didehydroestriol

9,11-Didehydroestriol Specification

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