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