Product Name

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  • Name

    Methyltrienolone

  • EINECS 663-842-3
  • CAS No. 965-93-5
  • Density 1.17 g/cm3
  • Solubility
  • Melting Point 206-209°C
  • Formula C19H24O2
  • Boiling Point 485.9 °C at 760 mmHg
  • Molecular Weight 284.398
  • Flash Point 206.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R11; R43
  • Molecular Structure Molecular Structure of 965-93-5 (Methyltrienolone)
  • Hazard Symbols F,Xi
  • Synonyms Estra-4,9,11-trien-3-one,17b-hydroxy-17-methyl- (7CI,8CI);17a-Methyl-17b-hydroxyestra-4,9(10),11-trien-3-one;17a-Methyl-17b-hydroxyestra-4,9,11-trien-3-one;17a-Methyl-3-oxo-4,9,11-estratrien-17b-ol;17a-Methyltrienolone;17b-Hydroxy-17-methylestra-4,9,11-trien-3-one;3-Oxo-17b-hydroxy-17-methylestra-4,9,11-triene;3-Oxo-17b-hydroxy-17a-methylestra-4,9,11-triene;Methyltrienolone;Metribolone;NSC 92858;R 1881;RU 1881;
  • PSA 37.30000
  • LogP 3.71940

Methyltrienolone Specification

The Estra-4,9,11-trien-3-one,17-hydroxy-17-methyl-, (17b)-, with CAS registry number 965-93-5, belongs to the following product category: Steroids. It has the systematic name of (17β)-17-hydroxy-17-methylestra-4,9,11-trien-3-one. And the chemical formula of this chemical is C19H24O2.

Physical properties of Estra-4,9,11-trien-3-one,17-hydroxy-17-methyl-, (17b)-: (1)ACD/LogP: 2.81; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.597; (8)Molar Refractivity: 82.52 cm3; (9)Molar Volume: 242 cm3; (10)Polarizability: 32.71×10-24cm3; (11)Surface Tension: 47.4 dyne/cm; (12)Enthalpy of Vaporization: 86.59 kJ/mol; (13)Vapour Pressure: 1.76E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4\C=C3/C(=C2/C=C\[C@]1([C@@H](CC[C@@]1(O)C)[C@@H]2CC3)C)CC4
(2)InChI: InChI=1/C19H24O2/c1-18-9-7-15-14-6-4-13(20)11-12(14)3-5-16(15)17(18)8-10-19(18,2)21/h7,9,11,16-17,21H,3-6,8,10H2,1-2H3/t16-,17+,18+,19+/m1/s1
(3)InChIKey: CCCIJQPRIXGQOE-XWSJACJDBS
(4)Std. InChI: InChI=1S/C19H24O2/c1-18-9-7-15-14-6-4-13(20)11-12(14)3-5-16(15)17(18)8-10-19(18,2)21/h7,9,11,16-17,21H,3-6,8,10H2,1-2H3/t16-,17+,18+,19+/m1/s1
(5)Std. InChIKey: CCCIJQPRIXGQOE-XWSJACJDSA-N

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