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CAS No.: | 10161-34-9 |
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Name: | Trenbolone acetate |
Molecular Structure: | |
Formula: | C20H24O3 |
Molecular Weight: | 312.409 |
Synonyms: | Finaplix-S;RU 1697;Trienbolone acetate;Estra-4,9,11-trien-3-one,17b-hydroxy-, acetate (7CI,8CI);17b-Acetoxy-D4,9,11-estratrien-3-one;17b-Acetoxyestra-4,9,11-trien-3-one;17b-Hydroxyestra-4,9,11-trien-3-one17-acetate;3-Oxo-17b-acetoxyestra-4,9,11-triene;Component T-H;Component T-S;Finaplix;Finaplix H;trenbolone acetat;Revalor-H;Estra-4,9,11-trien-3-one,17-(acetyloxy)-, (17b)-; |
EINECS: | 233-432-5 |
Density: | 1.18 g/cm3 |
Melting Point: | 90-92°C |
Boiling Point: | 486.7 °C at 760 mmHg |
Flash Point: | 214.7 °C |
Appearance: | yellow or yellow-white crystalline powder |
Hazard Symbols: | T |
Risk Codes: | 60 |
Safety: | 22-36/37/39-45 |
PSA: | 43.37000 |
LogP: | 3.90010 |
The Trenbolone Acetate is hormone medicines. The IUPAC name of this chemical is [(8S,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. The classification codes are Anabolic [veterinary] and Reproductive Effect. Additionally, it is yellow or yellow-white crystalline powder which must be sealed in the container and the container should be stored at 2-8 °C. When heated to decomposition it emits acrid smoke and irritating vapors. Furthermore, Trenbolone Acetate is not dangerous to the water, but people should not release the material to the environment without permits by government.
Physical properties about Trenbolone Acetate are: (1)ACD/LogP: 4.019; (2)ACD/LogD (pH 5.5): 4.02; (3)ACD/LogD (pH 7.4): 4.02; (4)ACD/BCF (pH 5.5): 667.04; (5)ACD/BCF (pH 7.4): 667.04; (6)ACD/KOC (pH 5.5): 3657.04; (7)ACD/KOC (pH 7.4): 3657.04; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.576; (11)Molar Refractivity: 87.445 cm3; (12)Molar Volume: 264.163 cm3; (13)Polarizability: 34.666 10-24cm3; (14)Surface Tension: 45.4029998779297 dyne/cm; (15)Density: 1.183 g/cm3; (16)Flash Point: 214.706 °C; (17)Enthalpy of Vaporization: 75.25 kJ/mol; (18)Boiling Point: 486.737 °C at 760 mmHg
You can still convert the following datas into molecular structure:
(1)InChI=1S/C20H24O3/c1-12(21)23-19-8-7-18-17-5-3-13-11-14(22)4-6-15(13)16(17)9-10-20(18,19)2/h9-11,17-19H,3-8H2,1-2H3/t17-,18+,19+,20+/m1/s1;
(2)InChIKey=CMRJPMODSSEAPL-FYQPLNBISA-N;
(3)SmilesC1C(C=C2CC[C@H]3[C@H]4[C@@](C=CC3=C2C1)([C@H](CC4)OC(=O)C)C)=O;