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2,3,4,7,8,9,10,11,12,13,14,15,16,17-Tetradecahydro-10,13-dimethyl-1H-cyclopenta[a]phenanthren-3-ol

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Name

2,3,4,7,8,9,10,11,12,13,14,15,16,17-Tetradecahydro-10,13-dimethyl-1H-cyclopenta[a]phenanthren-3-ol

EINECS N/A
CAS No. 854406-30-7 Density 1.05
PSA 20.23000 LogP 4.70020
Solubility N/A Melting Point N/A
Formula C19H30 O Boiling Point 387.1°C at 760 mmHg
Molecular Weight 274.44 Flash Point 160.2°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 854406-30-7 (2,3,4,7,8,9,10,11,12,13,14,15,16,17-Tetradecahydro-10,13-dimethyl-1H-cyclopenta[a]phenanthren-3-ol) Hazard Symbols N/A
Synonyms

2,3,4,7,8,9,10,11,12,13,14,15,16,17-Tetradecahydro-10,13-dimethyl-1H-cyclopenta[a]phenanthren-3-ol

 

2,3,4,7,8,9,10,11,12,13,14,15,16,17-Tetradecahydro-10,13-dimethyl-1H-cyclopenta[a]phenanthren-3-ol Chemical Properties


Systematic Name: Androst-5-en-3-ol
SMILES: OC4CCC2(\C(=C/CC1C3C(CCC12)(C)CCC3)C4)C
InChI: InChI=1/C19H30O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h5,14-17,20H,3-4,6-12H2,1-2H3
InChIKey: LYFPAZBMEUSVNA-UHFFFAOYAM
Empirical Formula: C19H30O
Molecular Weight: 274.4409
Nominal Mass: 274
Average Mass: 274.4409
Monoisotopic Mass: 274.229666
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 1
Index of Refraction: 1.551
Molar Refractivity: 82.99 cm3
Molar Volume: 260 cm3
Surface Tension: 41.1 dyne/cm
Density: 1.05 g/cm3
Flash Point: 160.2 °C
Enthalpy of Vaporization: 73.56 kJ/mol
Boiling Point: 387.1 °C at 760 mmHg
Vapour Pressure of 2,3,4,7,8,9,10,11,12,13,14,15,16,17-Tetradecahydro-10,13-dimethyl-1H-cyclopenta[a]phenanthren-3-ol (CAS NO.854406-30-7): 1.37E-07 mmHg at 25 °C

2,3,4,7,8,9,10,11,12,13,14,15,16,17-Tetradecahydro-10,13-dimethyl-1H-cyclopenta[a]phenanthren-3-ol Specification

 2,3,4,7,8,9,10,11,12,13,14,15,16,17-Tetradecahydro-10,13-dimethyl-1H-cyclopenta[a]phenanthren-3-ol (CAS NO.854406-30-7), its Synonym is Androst-5-ene-3.beta.ol .

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